Found 96 hits of Enzyme Inhibition Constant Data Target/Host
(Institution) | Ligand | Target/Host
Links | Ligand
Links | Trg + Lig
Links | Ki
nM | ΔG°
kJ/mole | IC50
nM | Kd
nM | EC50/IC50
nM | koff
s-1 | kon
M-1s-1 | pH | Temp
°C |
|---|
Peroxisome proliferator-activated receptor alpha
(Homo sapiens (Human)) | BDBM50169253
((S)-(4-Isopropyl-phenyl)-(4-propionyl-2,6-dipropyl...)Show SMILES CCCc1cc(cc(CCC)c1O[C@H](C(O)=O)c1ccc(cc1)C(C)C)C(=O)CC Show InChI InChI=1S/C26H34O4/c1-6-9-20-15-22(23(27)8-3)16-21(10-7-2)24(20)30-25(26(28)29)19-13-11-18(12-14-19)17(4)5/h11-17,25H,6-10H2,1-5H3,(H,28,29)/t25-/m0/s1 | PDB
UniProtKB/SwissProt
antibodypedia
GoogleScholar
AffyNet 
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | 23 | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description
In vitro binding affinity for human PPAR alpha |
J Med Chem 48: 4457-68 (2005)
Article DOI: 10.1021/jm0502135
BindingDB Entry DOI: 10.7270/Q2MG7P1D |
More data for this
Ligand-Target Pair | |
Peroxisome proliferator-activated receptor alpha
(Homo sapiens (Human)) | BDBM50169226
((S)-(4-Isopropoxy-phenyl)-(4-propionyl-2,6-dipropy...)Show SMILES CCCc1cc(cc(CCC)c1O[C@H](C(O)=O)c1ccc(OC(C)C)cc1)C(=O)CC Show InChI InChI=1S/C26H34O5/c1-6-9-19-15-21(23(27)8-3)16-20(10-7-2)24(19)31-25(26(28)29)18-11-13-22(14-12-18)30-17(4)5/h11-17,25H,6-10H2,1-5H3,(H,28,29)/t25-/m0/s1 | PDB
UniProtKB/SwissProt
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | 43 | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description
In vitro binding affinity for human PPAR alpha |
J Med Chem 48: 4457-68 (2005)
Article DOI: 10.1021/jm0502135
BindingDB Entry DOI: 10.7270/Q2MG7P1D |
More data for this
Ligand-Target Pair | |
Peroxisome proliferator-activated receptor gamma
(Homo sapiens (Human)) | BDBM50169245
((S)-(3-Isopropyl-2-oxo-5,7-dipropyl-2,3-dihydro-be...)Show SMILES CCCc1cc2n(C(C)C)c(=O)oc2c(CCC)c1O[C@H](C(O)=O)c1ccc(cc1)C(C)C Show InChI InChI=1S/C27H35NO5/c1-7-9-20-15-22-25(33-27(31)28(22)17(5)6)21(10-8-2)23(20)32-24(26(29)30)19-13-11-18(12-14-19)16(3)4/h11-17,24H,7-10H2,1-6H3,(H,29,30)/t24-/m0/s1 | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | 51 | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description
In vitro binding affinity for human PPAR gamma |
J Med Chem 48: 4457-68 (2005)
Article DOI: 10.1021/jm0502135
BindingDB Entry DOI: 10.7270/Q2MG7P1D |
More data for this
Ligand-Target Pair | |
Peroxisome proliferator-activated receptor alpha
(Homo sapiens (Human)) | BDBM50169235
(CHEMBL364467 | Phenyl-(4-propionyl-2,6-dipropyl-ph...)Show SMILES CCCc1cc(cc(CCC)c1OC(C(O)=O)c1ccccc1)C(=O)CC Show InChI InChI=1S/C23H28O4/c1-4-10-17-14-19(20(24)6-3)15-18(11-5-2)21(17)27-22(23(25)26)16-12-8-7-9-13-16/h7-9,12-15,22H,4-6,10-11H2,1-3H3,(H,25,26) | PDB
UniProtKB/SwissProt
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Patents
Similars
| Article
PubMed
| n/a | n/a | 51 | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description
In vitro binding affinity for human PPAR alpha |
J Med Chem 48: 4457-68 (2005)
Article DOI: 10.1021/jm0502135
BindingDB Entry DOI: 10.7270/Q2MG7P1D |
More data for this
Ligand-Target Pair | |
Peroxisome proliferator-activated receptor alpha
(Homo sapiens (Human)) | BDBM50169240
((S)-(4-Isobutyl-phenyl)-(4-propionyl-2,6-dipropyl-...)Show SMILES CCCc1cc(cc(CCC)c1O[C@H](C(O)=O)c1ccc(CC(C)C)cc1)C(=O)CC Show InChI InChI=1S/C27H36O4/c1-6-9-21-16-23(24(28)8-3)17-22(10-7-2)25(21)31-26(27(29)30)20-13-11-19(12-14-20)15-18(4)5/h11-14,16-18,26H,6-10,15H2,1-5H3,(H,29,30)/t26-/m0/s1 | PDB
UniProtKB/SwissProt
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | 58 | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description
In vitro binding affinity for human PPAR alpha |
J Med Chem 48: 4457-68 (2005)
Article DOI: 10.1021/jm0502135
BindingDB Entry DOI: 10.7270/Q2MG7P1D |
More data for this
Ligand-Target Pair | |
Peroxisome proliferator-activated receptor alpha
(Homo sapiens (Human)) | BDBM50169248
((S)-(4-Ethyl-phenyl)-(4-propionyl-2,6-dipropyl-phe...)Show SMILES CCCc1cc(cc(CCC)c1O[C@H](C(O)=O)c1ccc(CC)cc1)C(=O)CC Show InChI InChI=1S/C25H32O4/c1-5-9-19-15-21(22(26)8-4)16-20(10-6-2)23(19)29-24(25(27)28)18-13-11-17(7-3)12-14-18/h11-16,24H,5-10H2,1-4H3,(H,27,28)/t24-/m0/s1 | PDB
UniProtKB/SwissProt
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | 64 | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description
In vitro binding affinity for human PPAR alpha |
J Med Chem 48: 4457-68 (2005)
Article DOI: 10.1021/jm0502135
BindingDB Entry DOI: 10.7270/Q2MG7P1D |
More data for this
Ligand-Target Pair | |
Peroxisome proliferator-activated receptor alpha
(Homo sapiens (Human)) | BDBM50169245
((S)-(3-Isopropyl-2-oxo-5,7-dipropyl-2,3-dihydro-be...)Show SMILES CCCc1cc2n(C(C)C)c(=O)oc2c(CCC)c1O[C@H](C(O)=O)c1ccc(cc1)C(C)C Show InChI InChI=1S/C27H35NO5/c1-7-9-20-15-22-25(33-27(31)28(22)17(5)6)21(10-8-2)23(20)32-24(26(29)30)19-13-11-18(12-14-19)16(3)4/h11-17,24H,7-10H2,1-6H3,(H,29,30)/t24-/m0/s1 | PDB
UniProtKB/SwissProt
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | 72 | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description
In vitro binding affinity for human PPAR alpha |
J Med Chem 48: 4457-68 (2005)
Article DOI: 10.1021/jm0502135
BindingDB Entry DOI: 10.7270/Q2MG7P1D |
More data for this
Ligand-Target Pair | |
Peroxisome proliferator-activated receptor alpha
(Homo sapiens (Human)) | BDBM50169227
((S)-(3-Ethyl-2-oxo-5,7-dipropyl-2,3-dihydro-benzoo...)Show SMILES CCCc1cc2n(CC)c(=O)oc2c(CCC)c1O[C@H](C(O)=O)c1ccc(cc1)C(C)C Show InChI InChI=1S/C26H33NO5/c1-6-9-19-15-21-24(32-26(30)27(21)8-3)20(10-7-2)22(19)31-23(25(28)29)18-13-11-17(12-14-18)16(4)5/h11-16,23H,6-10H2,1-5H3,(H,28,29)/t23-/m0/s1 | PDB
UniProtKB/SwissProt
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | 74 | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description
In vitro binding affinity for human PPAR alpha |
J Med Chem 48: 4457-68 (2005)
Article DOI: 10.1021/jm0502135
BindingDB Entry DOI: 10.7270/Q2MG7P1D |
More data for this
Ligand-Target Pair | |
Peroxisome proliferator-activated receptor alpha
(Homo sapiens (Human)) | BDBM50169251
((S)-(4-Isopropyl-phenyl)-(2-methyl-3-oxo-5,7-dipro...)Show SMILES CCCc1cc2c(on(C)c2=O)c(CCC)c1O[C@H](C(O)=O)c1ccc(cc1)C(C)C Show InChI InChI=1S/C25H31NO5/c1-6-8-18-14-20-23(31-26(5)24(20)27)19(9-7-2)21(18)30-22(25(28)29)17-12-10-16(11-13-17)15(3)4/h10-15,22H,6-9H2,1-5H3,(H,28,29)/t22-/m0/s1 | PDB
UniProtKB/SwissProt
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
MMDB
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | 74 | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description
In vitro binding affinity for human PPAR alpha |
J Med Chem 48: 4457-68 (2005)
Article DOI: 10.1021/jm0502135
BindingDB Entry DOI: 10.7270/Q2MG7P1D |
More data for this
Ligand-Target Pair | |
Peroxisome proliferator-activated receptor gamma
(Homo sapiens (Human)) | BDBM50169253
((S)-(4-Isopropyl-phenyl)-(4-propionyl-2,6-dipropyl...)Show SMILES CCCc1cc(cc(CCC)c1O[C@H](C(O)=O)c1ccc(cc1)C(C)C)C(=O)CC Show InChI InChI=1S/C26H34O4/c1-6-9-20-15-22(23(27)8-3)16-21(10-7-2)24(20)30-25(26(28)29)19-13-11-18(12-14-19)17(4)5/h11-17,25H,6-10H2,1-5H3,(H,28,29)/t25-/m0/s1 | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | 75 | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description
In vitro binding affinity for human PPAR gamma |
J Med Chem 48: 4457-68 (2005)
Article DOI: 10.1021/jm0502135
BindingDB Entry DOI: 10.7270/Q2MG7P1D |
More data for this
Ligand-Target Pair | |
Peroxisome proliferator-activated receptor gamma
(Homo sapiens (Human)) | BDBM50169233
((S)-(4-Isopropyl-phenyl)-(3-methyl-2-oxo-5,7-dipro...)Show SMILES CCCc1cc2n(C)c(=O)oc2c(CCC)c1O[C@H](C(O)=O)c1ccc(cc1)C(C)C Show InChI InChI=1S/C25H31NO5/c1-6-8-18-14-20-23(31-25(29)26(20)5)19(9-7-2)21(18)30-22(24(27)28)17-12-10-16(11-13-17)15(3)4/h10-15,22H,6-9H2,1-5H3,(H,27,28)/t22-/m0/s1 | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | 85 | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description
In vitro binding affinity for human PPAR gamma |
J Med Chem 48: 4457-68 (2005)
Article DOI: 10.1021/jm0502135
BindingDB Entry DOI: 10.7270/Q2MG7P1D |
More data for this
Ligand-Target Pair | |
Peroxisome proliferator-activated receptor gamma
(Homo sapiens (Human)) | BDBM50169254
(CHEMBL192636 | i(S)-(4-Isopropyl-phenyl)-(2-oxo-3,...)Show SMILES CCCc1cc2n(CCC)c(=O)oc2c(CCC)c1O[C@H](C(O)=O)c1ccc(cc1)C(C)C Show InChI InChI=1S/C27H35NO5/c1-6-9-20-16-22-25(33-27(31)28(22)15-8-3)21(10-7-2)23(20)32-24(26(29)30)19-13-11-18(12-14-19)17(4)5/h11-14,16-17,24H,6-10,15H2,1-5H3,(H,29,30)/t24-/m0/s1 | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | 87 | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description
In vitro binding affinity for human PPAR gamma |
J Med Chem 48: 4457-68 (2005)
Article DOI: 10.1021/jm0502135
BindingDB Entry DOI: 10.7270/Q2MG7P1D |
More data for this
Ligand-Target Pair | |
Peroxisome proliferator-activated receptor alpha
(Homo sapiens (Human)) | BDBM50169231
((S)-(4-Propionyl-2,6-dipropyl-phenoxy)-(4-trifluor...)Show SMILES CCCc1cc(cc(CCC)c1O[C@H](C(O)=O)c1ccc(cc1)C(F)(F)F)C(=O)CC Show InChI InChI=1S/C24H27F3O4/c1-4-7-16-13-18(20(28)6-3)14-17(8-5-2)21(16)31-22(23(29)30)15-9-11-19(12-10-15)24(25,26)27/h9-14,22H,4-8H2,1-3H3,(H,29,30)/t22-/m0/s1 | PDB
UniProtKB/SwissProt
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | 89 | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description
In vitro binding affinity for human PPAR alpha |
J Med Chem 48: 4457-68 (2005)
Article DOI: 10.1021/jm0502135
BindingDB Entry DOI: 10.7270/Q2MG7P1D |
More data for this
Ligand-Target Pair | |
Peroxisome proliferator-activated receptor gamma
(Homo sapiens (Human)) | BDBM50169227
((S)-(3-Ethyl-2-oxo-5,7-dipropyl-2,3-dihydro-benzoo...)Show SMILES CCCc1cc2n(CC)c(=O)oc2c(CCC)c1O[C@H](C(O)=O)c1ccc(cc1)C(C)C Show InChI InChI=1S/C26H33NO5/c1-6-9-19-15-21-24(32-26(30)27(21)8-3)20(10-7-2)22(19)31-23(25(28)29)18-13-11-17(12-14-18)16(4)5/h11-16,23H,6-10H2,1-5H3,(H,28,29)/t23-/m0/s1 | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | 99 | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description
In vitro binding affinity for human PPAR gamma |
J Med Chem 48: 4457-68 (2005)
Article DOI: 10.1021/jm0502135
BindingDB Entry DOI: 10.7270/Q2MG7P1D |
More data for this
Ligand-Target Pair | |
Peroxisome proliferator-activated receptor alpha
(Homo sapiens (Human)) | BDBM50169247
((S)-(4-Isopropyl-phenyl)-[2-oxo-5,7-dipropyl-3-(2,...)Show SMILES CCCc1cc2n(CC(F)(F)F)c(=O)oc2c(CCC)c1O[C@H](C(O)=O)c1ccc(cc1)C(C)C Show InChI InChI=1S/C26H30F3NO5/c1-5-7-18-13-20-23(35-25(33)30(20)14-26(27,28)29)19(8-6-2)21(18)34-22(24(31)32)17-11-9-16(10-12-17)15(3)4/h9-13,15,22H,5-8,14H2,1-4H3,(H,31,32)/t22-/m0/s1 | PDB
UniProtKB/SwissProt
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | 100 | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description
In vitro binding affinity for human PPAR alpha |
J Med Chem 48: 4457-68 (2005)
Article DOI: 10.1021/jm0502135
BindingDB Entry DOI: 10.7270/Q2MG7P1D |
More data for this
Ligand-Target Pair | |
Peroxisome proliferator-activated receptor gamma
(Homo sapiens (Human)) | BDBM50169247
((S)-(4-Isopropyl-phenyl)-[2-oxo-5,7-dipropyl-3-(2,...)Show SMILES CCCc1cc2n(CC(F)(F)F)c(=O)oc2c(CCC)c1O[C@H](C(O)=O)c1ccc(cc1)C(C)C Show InChI InChI=1S/C26H30F3NO5/c1-5-7-18-13-20-23(35-25(33)30(20)14-26(27,28)29)19(8-6-2)21(18)34-22(24(31)32)17-11-9-16(10-12-17)15(3)4/h9-13,15,22H,5-8,14H2,1-4H3,(H,31,32)/t22-/m0/s1 | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | 110 | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description
In vitro binding affinity for human PPAR gamma |
J Med Chem 48: 4457-68 (2005)
Article DOI: 10.1021/jm0502135
BindingDB Entry DOI: 10.7270/Q2MG7P1D |
More data for this
Ligand-Target Pair | |
Peroxisome proliferator-activated receptor gamma
(Homo sapiens (Human)) | BDBM50169239
((S)-(3-Cyclopropylmethyl-2-oxo-5,7-dipropyl-2,3-di...)Show SMILES CCCc1cc2n(CC3CC3)c(=O)oc2c(CCC)c1O[C@H](C(O)=O)c1ccc(cc1)C(C)C Show InChI InChI=1S/C28H35NO5/c1-5-7-21-15-23-26(34-28(32)29(23)16-18-9-10-18)22(8-6-2)24(21)33-25(27(30)31)20-13-11-19(12-14-20)17(3)4/h11-15,17-18,25H,5-10,16H2,1-4H3,(H,30,31)/t25-/m0/s1 | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | 120 | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description
In vitro binding affinity for human PPAR gamma |
J Med Chem 48: 4457-68 (2005)
Article DOI: 10.1021/jm0502135
BindingDB Entry DOI: 10.7270/Q2MG7P1D |
More data for this
Ligand-Target Pair | |
Peroxisome proliferator-activated receptor alpha
(Homo sapiens (Human)) | BDBM50169239
((S)-(3-Cyclopropylmethyl-2-oxo-5,7-dipropyl-2,3-di...)Show SMILES CCCc1cc2n(CC3CC3)c(=O)oc2c(CCC)c1O[C@H](C(O)=O)c1ccc(cc1)C(C)C Show InChI InChI=1S/C28H35NO5/c1-5-7-21-15-23-26(34-28(32)29(23)16-18-9-10-18)22(8-6-2)24(21)33-25(27(30)31)20-13-11-19(12-14-20)17(3)4/h11-15,17-18,25H,5-10,16H2,1-4H3,(H,30,31)/t25-/m0/s1 | PDB
UniProtKB/SwissProt
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | 130 | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description
In vitro binding affinity for human PPAR alpha |
J Med Chem 48: 4457-68 (2005)
Article DOI: 10.1021/jm0502135
BindingDB Entry DOI: 10.7270/Q2MG7P1D |
More data for this
Ligand-Target Pair | |
Peroxisome proliferator-activated receptor alpha
(Homo sapiens (Human)) | BDBM50169249
(CHEMBL191235 | [4-(2,2-Dimethyl-propionyl)-2,6-dip...)Show SMILES CCCc1cc(cc(CCC)c1OC(C(O)=O)c1ccccc1)C(=O)C(C)(C)C Show InChI InChI=1S/C25H32O4/c1-6-11-18-15-20(23(26)25(3,4)5)16-19(12-7-2)21(18)29-22(24(27)28)17-13-9-8-10-14-17/h8-10,13-16,22H,6-7,11-12H2,1-5H3,(H,27,28) | PDB
UniProtKB/SwissProt
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | 130 | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description
In vitro binding affinity for human PPAR alpha |
J Med Chem 48: 4457-68 (2005)
Article DOI: 10.1021/jm0502135
BindingDB Entry DOI: 10.7270/Q2MG7P1D |
More data for this
Ligand-Target Pair | |
Peroxisome proliferator-activated receptor alpha
(Homo sapiens (Human)) | BDBM50169254
(CHEMBL192636 | i(S)-(4-Isopropyl-phenyl)-(2-oxo-3,...)Show SMILES CCCc1cc2n(CCC)c(=O)oc2c(CCC)c1O[C@H](C(O)=O)c1ccc(cc1)C(C)C Show InChI InChI=1S/C27H35NO5/c1-6-9-20-16-22-25(33-27(31)28(22)15-8-3)21(10-7-2)23(20)32-24(26(29)30)19-13-11-18(12-14-19)17(4)5/h11-14,16-17,24H,6-10,15H2,1-5H3,(H,29,30)/t24-/m0/s1 | PDB
UniProtKB/SwissProt
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | 150 | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description
In vitro binding affinity for human PPAR alpha |
J Med Chem 48: 4457-68 (2005)
Article DOI: 10.1021/jm0502135
BindingDB Entry DOI: 10.7270/Q2MG7P1D |
More data for this
Ligand-Target Pair | |
Peroxisome proliferator-activated receptor alpha
(Homo sapiens (Human)) | BDBM50169250
((4-Isopropyl-phenyl)-(2-methyl-4-propionyl-6-propy...)Show SMILES CCCc1cc(cc(C)c1OC(C(O)=O)c1ccc(cc1)C(C)C)C(=O)CC Show InChI InChI=1S/C24H30O4/c1-6-8-19-14-20(21(25)7-2)13-16(5)22(19)28-23(24(26)27)18-11-9-17(10-12-18)15(3)4/h9-15,23H,6-8H2,1-5H3,(H,26,27) | PDB
UniProtKB/SwissProt
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | 160 | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description
In vitro binding affinity for human PPAR alpha |
J Med Chem 48: 4457-68 (2005)
Article DOI: 10.1021/jm0502135
BindingDB Entry DOI: 10.7270/Q2MG7P1D |
More data for this
Ligand-Target Pair | |
Peroxisome proliferator-activated receptor alpha
(Homo sapiens (Human)) | BDBM50169238
((4-Isobutyryl-2,6-dipropyl-phenoxy)-phenyl-acetic ...)Show SMILES CCCc1cc(cc(CCC)c1OC(C(O)=O)c1ccccc1)C(=O)C(C)C Show InChI InChI=1S/C24H30O4/c1-5-10-18-14-20(21(25)16(3)4)15-19(11-6-2)22(18)28-23(24(26)27)17-12-8-7-9-13-17/h7-9,12-16,23H,5-6,10-11H2,1-4H3,(H,26,27) | PDB
UniProtKB/SwissProt
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | 160 | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description
In vitro binding affinity for human PPAR alpha |
J Med Chem 48: 4457-68 (2005)
Article DOI: 10.1021/jm0502135
BindingDB Entry DOI: 10.7270/Q2MG7P1D |
More data for this
Ligand-Target Pair | |
Peroxisome proliferator-activated receptor gamma
(Homo sapiens (Human)) | BDBM50169237
((S)-(2-Isopropyl-3-oxo-5,7-dipropyl-2,3-dihydro-be...)Show SMILES CCCc1cc2c(on(C(C)C)c2=O)c(CCC)c1O[C@H](C(O)=O)c1ccc(cc1)C(C)C Show InChI InChI=1S/C27H35NO5/c1-7-9-20-15-22-25(33-28(17(5)6)26(22)29)21(10-8-2)23(20)32-24(27(30)31)19-13-11-18(12-14-19)16(3)4/h11-17,24H,7-10H2,1-6H3,(H,30,31)/t24-/m0/s1 | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | 160 | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description
In vitro binding affinity for human PPAR gamma |
J Med Chem 48: 4457-68 (2005)
Article DOI: 10.1021/jm0502135
BindingDB Entry DOI: 10.7270/Q2MG7P1D |
More data for this
Ligand-Target Pair | |
Peroxisome proliferator-activated receptor gamma
(Homo sapiens (Human)) | BDBM50169226
((S)-(4-Isopropoxy-phenyl)-(4-propionyl-2,6-dipropy...)Show SMILES CCCc1cc(cc(CCC)c1O[C@H](C(O)=O)c1ccc(OC(C)C)cc1)C(=O)CC Show InChI InChI=1S/C26H34O5/c1-6-9-19-15-21(23(27)8-3)16-20(10-7-2)24(19)31-25(26(28)29)18-11-13-22(14-12-18)30-17(4)5/h11-17,25H,6-10H2,1-5H3,(H,28,29)/t25-/m0/s1 | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | 200 | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description
In vitro binding affinity for human PPAR gamma |
J Med Chem 48: 4457-68 (2005)
Article DOI: 10.1021/jm0502135
BindingDB Entry DOI: 10.7270/Q2MG7P1D |
More data for this
Ligand-Target Pair | |
Peroxisome proliferator-activated receptor gamma
(Homo sapiens (Human)) | BDBM50169231
((S)-(4-Propionyl-2,6-dipropyl-phenoxy)-(4-trifluor...)Show SMILES CCCc1cc(cc(CCC)c1O[C@H](C(O)=O)c1ccc(cc1)C(F)(F)F)C(=O)CC Show InChI InChI=1S/C24H27F3O4/c1-4-7-16-13-18(20(28)6-3)14-17(8-5-2)21(16)31-22(23(29)30)15-9-11-19(12-10-15)24(25,26)27/h9-14,22H,4-8H2,1-3H3,(H,29,30)/t22-/m0/s1 | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | 210 | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description
In vitro binding affinity for human PPAR gamma |
J Med Chem 48: 4457-68 (2005)
Article DOI: 10.1021/jm0502135
BindingDB Entry DOI: 10.7270/Q2MG7P1D |
More data for this
Ligand-Target Pair | |
Peroxisome proliferator-activated receptor gamma
(Homo sapiens (Human)) | BDBM50169248
((S)-(4-Ethyl-phenyl)-(4-propionyl-2,6-dipropyl-phe...)Show SMILES CCCc1cc(cc(CCC)c1O[C@H](C(O)=O)c1ccc(CC)cc1)C(=O)CC Show InChI InChI=1S/C25H32O4/c1-5-9-19-15-21(22(26)8-4)16-20(10-6-2)23(19)29-24(25(27)28)18-13-11-17(7-3)12-14-18/h11-16,24H,5-10H2,1-4H3,(H,27,28)/t24-/m0/s1 | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | 210 | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description
In vitro binding affinity for human PPAR gamma |
J Med Chem 48: 4457-68 (2005)
Article DOI: 10.1021/jm0502135
BindingDB Entry DOI: 10.7270/Q2MG7P1D |
More data for this
Ligand-Target Pair | |
Peroxisome proliferator-activated receptor gamma
(Homo sapiens (Human)) | BDBM50169251
((S)-(4-Isopropyl-phenyl)-(2-methyl-3-oxo-5,7-dipro...)Show SMILES CCCc1cc2c(on(C)c2=O)c(CCC)c1O[C@H](C(O)=O)c1ccc(cc1)C(C)C Show InChI InChI=1S/C25H31NO5/c1-6-8-18-14-20-23(31-26(5)24(20)27)19(9-7-2)21(18)30-22(25(28)29)17-12-10-16(11-13-17)15(3)4/h10-15,22H,6-9H2,1-5H3,(H,28,29)/t22-/m0/s1 | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
MMDB
PC cid
PC sid
UniChem
Similars
| MMDB
Article
PubMed
| n/a | n/a | 210 | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description
In vitro binding affinity for human PPAR gamma |
J Med Chem 48: 4457-68 (2005)
Article DOI: 10.1021/jm0502135
BindingDB Entry DOI: 10.7270/Q2MG7P1D |
More data for this
Ligand-Target Pair | |
Peroxisome proliferator-activated receptor gamma
(Homo sapiens (Human)) | BDBM50169240
((S)-(4-Isobutyl-phenyl)-(4-propionyl-2,6-dipropyl-...)Show SMILES CCCc1cc(cc(CCC)c1O[C@H](C(O)=O)c1ccc(CC(C)C)cc1)C(=O)CC Show InChI InChI=1S/C27H36O4/c1-6-9-21-16-23(24(28)8-3)17-22(10-7-2)25(21)31-26(27(29)30)20-13-11-19(12-14-20)15-18(4)5/h11-14,16-18,26H,6-10,15H2,1-5H3,(H,29,30)/t26-/m0/s1 | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | 220 | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description
In vitro binding affinity for human PPAR gamma |
J Med Chem 48: 4457-68 (2005)
Article DOI: 10.1021/jm0502135
BindingDB Entry DOI: 10.7270/Q2MG7P1D |
More data for this
Ligand-Target Pair | |
Peroxisome proliferator-activated receptor gamma
(Homo sapiens (Human)) | BDBM50169252
((S)-(4-Chloro-phenyl)-(3-ethyl-2-oxo-5,7-dipropyl-...)Show SMILES CCCc1cc2n(CC)c(=O)oc2c(CCC)c1O[C@H](C(O)=O)c1ccc(Cl)cc1 Show InChI InChI=1S/C23H26ClNO5/c1-4-7-15-13-18-21(30-23(28)25(18)6-3)17(8-5-2)19(15)29-20(22(26)27)14-9-11-16(24)12-10-14/h9-13,20H,4-8H2,1-3H3,(H,26,27)/t20-/m0/s1 | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | 220 | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description
In vitro binding affinity for human PPAR gamma |
J Med Chem 48: 4457-68 (2005)
Article DOI: 10.1021/jm0502135
BindingDB Entry DOI: 10.7270/Q2MG7P1D |
More data for this
Ligand-Target Pair | |
Peroxisome proliferator-activated receptor gamma
(Homo sapiens (Human)) | BDBM50169243
((S)-(2-Chloro-4-propionyl-6-propyl-phenoxy)-(4-iso...)Show SMILES CCCc1cc(cc(Cl)c1O[C@H](C(O)=O)c1ccc(cc1)C(C)C)C(=O)CC Show InChI InChI=1S/C23H27ClO4/c1-5-7-17-12-18(20(25)6-2)13-19(24)21(17)28-22(23(26)27)16-10-8-15(9-11-16)14(3)4/h8-14,22H,5-7H2,1-4H3,(H,26,27)/t22-/m0/s1 | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | 220 | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description
In vitro binding affinity for human PPAR gamma |
J Med Chem 48: 4457-68 (2005)
Article DOI: 10.1021/jm0502135
BindingDB Entry DOI: 10.7270/Q2MG7P1D |
More data for this
Ligand-Target Pair | |
Peroxisome proliferator-activated receptor alpha
(Homo sapiens (Human)) | BDBM50169237
((S)-(2-Isopropyl-3-oxo-5,7-dipropyl-2,3-dihydro-be...)Show SMILES CCCc1cc2c(on(C(C)C)c2=O)c(CCC)c1O[C@H](C(O)=O)c1ccc(cc1)C(C)C Show InChI InChI=1S/C27H35NO5/c1-7-9-20-15-22-25(33-28(17(5)6)26(22)29)21(10-8-2)23(20)32-24(27(30)31)19-13-11-18(12-14-19)16(3)4/h11-17,24H,7-10H2,1-6H3,(H,30,31)/t24-/m0/s1 | PDB
UniProtKB/SwissProt
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | 230 | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description
In vitro binding affinity for human PPAR alpha |
J Med Chem 48: 4457-68 (2005)
Article DOI: 10.1021/jm0502135
BindingDB Entry DOI: 10.7270/Q2MG7P1D |
More data for this
Ligand-Target Pair | |
Peroxisome proliferator-activated receptor gamma
(Homo sapiens (Human)) | BDBM50169250
((4-Isopropyl-phenyl)-(2-methyl-4-propionyl-6-propy...)Show SMILES CCCc1cc(cc(C)c1OC(C(O)=O)c1ccc(cc1)C(C)C)C(=O)CC Show InChI InChI=1S/C24H30O4/c1-6-8-19-14-20(21(25)7-2)13-16(5)22(19)28-23(24(26)27)18-11-9-17(10-12-18)15(3)4/h9-15,23H,6-8H2,1-5H3,(H,26,27) | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | 260 | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description
In vitro binding affinity for human PPAR gamma |
J Med Chem 48: 4457-68 (2005)
Article DOI: 10.1021/jm0502135
BindingDB Entry DOI: 10.7270/Q2MG7P1D |
More data for this
Ligand-Target Pair | |
Peroxisome proliferator-activated receptor alpha
(Homo sapiens (Human)) | BDBM50169252
((S)-(4-Chloro-phenyl)-(3-ethyl-2-oxo-5,7-dipropyl-...)Show SMILES CCCc1cc2n(CC)c(=O)oc2c(CCC)c1O[C@H](C(O)=O)c1ccc(Cl)cc1 Show InChI InChI=1S/C23H26ClNO5/c1-4-7-15-13-18-21(30-23(28)25(18)6-3)17(8-5-2)19(15)29-20(22(26)27)14-9-11-16(24)12-10-14/h9-13,20H,4-8H2,1-3H3,(H,26,27)/t20-/m0/s1 | PDB
UniProtKB/SwissProt
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | 260 | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description
In vitro binding affinity for human PPAR alpha |
J Med Chem 48: 4457-68 (2005)
Article DOI: 10.1021/jm0502135
BindingDB Entry DOI: 10.7270/Q2MG7P1D |
More data for this
Ligand-Target Pair | |
Peroxisome proliferator-activated receptor alpha
(Homo sapiens (Human)) | BDBM50169243
((S)-(2-Chloro-4-propionyl-6-propyl-phenoxy)-(4-iso...)Show SMILES CCCc1cc(cc(Cl)c1O[C@H](C(O)=O)c1ccc(cc1)C(C)C)C(=O)CC Show InChI InChI=1S/C23H27ClO4/c1-5-7-17-12-18(20(25)6-2)13-19(24)21(17)28-22(23(26)27)16-10-8-15(9-11-16)14(3)4/h8-14,22H,5-7H2,1-4H3,(H,26,27)/t22-/m0/s1 | PDB
UniProtKB/SwissProt
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | 260 | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description
In vitro binding affinity for human PPAR alpha |
J Med Chem 48: 4457-68 (2005)
Article DOI: 10.1021/jm0502135
BindingDB Entry DOI: 10.7270/Q2MG7P1D |
More data for this
Ligand-Target Pair | |
Peroxisome proliferator-activated receptor gamma
(Homo sapiens (Human)) | BDBM50169232
((S)-(4-Isobutyl-phenyl)-(2-isopropyl-3-oxo-5,7-dip...)Show SMILES CCCc1cc2c(on(C(C)C)c2=O)c(CCC)c1O[C@H](C(O)=O)c1ccc(CC(C)C)cc1 Show InChI InChI=1S/C28H37NO5/c1-7-9-21-16-23-26(34-29(18(5)6)27(23)30)22(10-8-2)24(21)33-25(28(31)32)20-13-11-19(12-14-20)15-17(3)4/h11-14,16-18,25H,7-10,15H2,1-6H3,(H,31,32)/t25-/m0/s1 | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | 260 | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description
In vitro binding affinity for human PPAR gamma |
J Med Chem 48: 4457-68 (2005)
Article DOI: 10.1021/jm0502135
BindingDB Entry DOI: 10.7270/Q2MG7P1D |
More data for this
Ligand-Target Pair | |
Peroxisome proliferator-activated receptor alpha
(Homo sapiens (Human)) | BDBM50169233
((S)-(4-Isopropyl-phenyl)-(3-methyl-2-oxo-5,7-dipro...)Show SMILES CCCc1cc2n(C)c(=O)oc2c(CCC)c1O[C@H](C(O)=O)c1ccc(cc1)C(C)C Show InChI InChI=1S/C25H31NO5/c1-6-8-18-14-20-23(31-25(29)26(20)5)19(9-7-2)21(18)30-22(24(27)28)17-12-10-16(11-13-17)15(3)4/h10-15,22H,6-9H2,1-5H3,(H,27,28)/t22-/m0/s1 | PDB
UniProtKB/SwissProt
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | 393 | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description
In vitro binding affinity for human PPAR alpha |
J Med Chem 48: 4457-68 (2005)
Article DOI: 10.1021/jm0502135
BindingDB Entry DOI: 10.7270/Q2MG7P1D |
More data for this
Ligand-Target Pair | |
Peroxisome proliferator-activated receptor gamma
(Homo sapiens (Human)) | BDBM50169242
((S)-(2-Cyclohexyl-3-oxo-5,7-dipropyl-2,3-dihydro-b...)Show SMILES CCCc1cc2c(on(C3CCCCC3)c2=O)c(CCC)c1O[C@H](C(O)=O)c1ccc(cc1)C(C)C Show InChI InChI=1S/C30H39NO5/c1-5-10-22-18-25-28(36-31(29(25)32)23-12-8-7-9-13-23)24(11-6-2)26(22)35-27(30(33)34)21-16-14-20(15-17-21)19(3)4/h14-19,23,27H,5-13H2,1-4H3,(H,33,34)/t27-/m0/s1 | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | 440 | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description
In vitro binding affinity for human PPAR gamma |
J Med Chem 48: 4457-68 (2005)
Article DOI: 10.1021/jm0502135
BindingDB Entry DOI: 10.7270/Q2MG7P1D |
More data for this
Ligand-Target Pair | |
Peroxisome proliferator-activated receptor gamma
(Homo sapiens (Human)) | BDBM50169230
((S)-(5-Chloro-3-ethyl-2-oxo-7-propyl-2,3-dihydro-b...)Show SMILES CCCc1c(O[C@H](C(O)=O)c2ccc(cc2)C(C)C)c(Cl)cc2n(CC)c(=O)oc12 Show InChI InChI=1S/C23H26ClNO5/c1-5-7-16-20(17(24)12-18-21(16)30-23(28)25(18)6-2)29-19(22(26)27)15-10-8-14(9-11-15)13(3)4/h8-13,19H,5-7H2,1-4H3,(H,26,27)/t19-/m0/s1 | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | 520 | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description
In vitro binding affinity for human PPAR gamma |
J Med Chem 48: 4457-68 (2005)
Article DOI: 10.1021/jm0502135
BindingDB Entry DOI: 10.7270/Q2MG7P1D |
More data for this
Ligand-Target Pair | |
Peroxisome proliferator-activated receptor alpha
(Homo sapiens (Human)) | BDBM50169234
((S)-(3-Isopropyl-2-oxo-5,7-dipropyl-2,3-dihydro-be...)Show SMILES CCCc1cc2n(C(C)C)c(=O)oc2c(CCC)c1O[C@H](C(O)=O)c1ccccc1 Show InChI InChI=1S/C24H29NO5/c1-5-10-17-14-19-22(30-24(28)25(19)15(3)4)18(11-6-2)20(17)29-21(23(26)27)16-12-8-7-9-13-16/h7-9,12-15,21H,5-6,10-11H2,1-4H3,(H,26,27)/t21-/m0/s1 | PDB
UniProtKB/SwissProt
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | 550 | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description
In vitro binding affinity for human PPAR alpha |
J Med Chem 48: 4457-68 (2005)
Article DOI: 10.1021/jm0502135
BindingDB Entry DOI: 10.7270/Q2MG7P1D |
More data for this
Ligand-Target Pair | |
Peroxisome proliferator-activated receptor alpha
(Homo sapiens (Human)) | BDBM50169232
((S)-(4-Isobutyl-phenyl)-(2-isopropyl-3-oxo-5,7-dip...)Show SMILES CCCc1cc2c(on(C(C)C)c2=O)c(CCC)c1O[C@H](C(O)=O)c1ccc(CC(C)C)cc1 Show InChI InChI=1S/C28H37NO5/c1-7-9-21-16-23-26(34-29(18(5)6)27(23)30)22(10-8-2)24(21)33-25(28(31)32)20-13-11-19(12-14-20)15-17(3)4/h11-14,16-18,25H,7-10,15H2,1-6H3,(H,31,32)/t25-/m0/s1 | PDB
UniProtKB/SwissProt
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | 790 | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description
In vitro binding affinity for human PPAR alpha |
J Med Chem 48: 4457-68 (2005)
Article DOI: 10.1021/jm0502135
BindingDB Entry DOI: 10.7270/Q2MG7P1D |
More data for this
Ligand-Target Pair | |
Peroxisome proliferator-activated receptor alpha
(Homo sapiens (Human)) | BDBM50169244
((4-Benzoyl-2,6-dipropyl-phenoxy)-phenyl-acetic aci...)Show SMILES CCCc1cc(cc(CCC)c1OC(C(O)=O)c1ccccc1)C(=O)c1ccccc1 Show InChI InChI=1S/C27H28O4/c1-3-11-21-17-23(24(28)19-13-7-5-8-14-19)18-22(12-4-2)25(21)31-26(27(29)30)20-15-9-6-10-16-20/h5-10,13-18,26H,3-4,11-12H2,1-2H3,(H,29,30) | PDB
UniProtKB/SwissProt
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | 800 | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description
In vitro binding affinity for human PPAR alpha |
J Med Chem 48: 4457-68 (2005)
Article DOI: 10.1021/jm0502135
BindingDB Entry DOI: 10.7270/Q2MG7P1D |
More data for this
Ligand-Target Pair | |
Peroxisome proliferator-activated receptor alpha
(Homo sapiens (Human)) | BDBM50169236
((S)-(2-Methyl-3-oxo-5,7-dipropyl-2,3-dihydro-benzo...)Show SMILES CCCc1cc2c(on(C)c2=O)c(CCC)c1O[C@H](C(O)=O)c1ccccc1 Show InChI InChI=1S/C22H25NO5/c1-4-9-15-13-17-20(28-23(3)21(17)24)16(10-5-2)18(15)27-19(22(25)26)14-11-7-6-8-12-14/h6-8,11-13,19H,4-5,9-10H2,1-3H3,(H,25,26)/t19-/m0/s1 | PDB
UniProtKB/SwissProt
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | 850 | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description
In vitro binding affinity for human PPAR alpha |
J Med Chem 48: 4457-68 (2005)
Article DOI: 10.1021/jm0502135
BindingDB Entry DOI: 10.7270/Q2MG7P1D |
More data for this
Ligand-Target Pair | |
Peroxisome proliferator-activated receptor alpha
(Homo sapiens (Human)) | BDBM50169230
((S)-(5-Chloro-3-ethyl-2-oxo-7-propyl-2,3-dihydro-b...)Show SMILES CCCc1c(O[C@H](C(O)=O)c2ccc(cc2)C(C)C)c(Cl)cc2n(CC)c(=O)oc12 Show InChI InChI=1S/C23H26ClNO5/c1-5-7-16-20(17(24)12-18-21(16)30-23(28)25(18)6-2)29-19(22(26)27)15-10-8-14(9-11-15)13(3)4/h8-13,19H,5-7H2,1-4H3,(H,26,27)/t19-/m0/s1 | PDB
UniProtKB/SwissProt
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | 1.41E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description
In vitro binding affinity for human PPAR alpha |
J Med Chem 48: 4457-68 (2005)
Article DOI: 10.1021/jm0502135
BindingDB Entry DOI: 10.7270/Q2MG7P1D |
More data for this
Ligand-Target Pair | |
Peroxisome proliferator-activated receptor alpha
(Homo sapiens (Human)) | BDBM50169256
((2,6-Dichloro-4-propionyl-phenoxy)-phenyl-acetic a...)Show SMILES CCC(=O)c1cc(Cl)c(OC(C(O)=O)c2ccccc2)c(Cl)c1 Show InChI InChI=1S/C17H14Cl2O4/c1-2-14(20)11-8-12(18)16(13(19)9-11)23-15(17(21)22)10-6-4-3-5-7-10/h3-9,15H,2H2,1H3,(H,21,22) | PDB
UniProtKB/SwissProt
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
| Article
PubMed
| n/a | n/a | 1.60E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description
In vitro binding affinity for human PPAR alpha |
J Med Chem 48: 4457-68 (2005)
Article DOI: 10.1021/jm0502135
BindingDB Entry DOI: 10.7270/Q2MG7P1D |
More data for this
Ligand-Target Pair | |
Peroxisome proliferator-activated receptor gamma
(Homo sapiens (Human)) | BDBM50169234
((S)-(3-Isopropyl-2-oxo-5,7-dipropyl-2,3-dihydro-be...)Show SMILES CCCc1cc2n(C(C)C)c(=O)oc2c(CCC)c1O[C@H](C(O)=O)c1ccccc1 Show InChI InChI=1S/C24H29NO5/c1-5-10-17-14-19-22(30-24(28)25(19)15(3)4)18(11-6-2)20(17)29-21(23(26)27)16-12-8-7-9-13-16/h7-9,12-15,21H,5-6,10-11H2,1-4H3,(H,26,27)/t21-/m0/s1 | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | 1.79E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description
In vitro binding affinity for human PPAR gamma |
J Med Chem 48: 4457-68 (2005)
Article DOI: 10.1021/jm0502135
BindingDB Entry DOI: 10.7270/Q2MG7P1D |
More data for this
Ligand-Target Pair | |
Peroxisome proliferator-activated receptor gamma
(Homo sapiens (Human)) | BDBM50169249
(CHEMBL191235 | [4-(2,2-Dimethyl-propionyl)-2,6-dip...)Show SMILES CCCc1cc(cc(CCC)c1OC(C(O)=O)c1ccccc1)C(=O)C(C)(C)C Show InChI InChI=1S/C25H32O4/c1-6-11-18-15-20(23(26)25(3,4)5)16-19(12-7-2)21(18)29-22(24(27)28)17-13-9-8-10-14-17/h8-10,13-16,22H,6-7,11-12H2,1-5H3,(H,27,28) | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | 2.70E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description
In vitro binding affinity for human PPAR gamma |
J Med Chem 48: 4457-68 (2005)
Article DOI: 10.1021/jm0502135
BindingDB Entry DOI: 10.7270/Q2MG7P1D |
More data for this
Ligand-Target Pair | |
Peroxisome proliferator-activated receptor gamma
(Homo sapiens (Human)) | BDBM50169235
(CHEMBL364467 | Phenyl-(4-propionyl-2,6-dipropyl-ph...)Show SMILES CCCc1cc(cc(CCC)c1OC(C(O)=O)c1ccccc1)C(=O)CC Show InChI InChI=1S/C23H28O4/c1-4-10-17-14-19(20(24)6-3)15-18(11-5-2)21(17)27-22(23(25)26)16-12-8-7-9-13-16/h7-9,12-15,22H,4-6,10-11H2,1-3H3,(H,25,26) | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Patents
Similars
| Article
PubMed
| n/a | n/a | 2.76E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description
In vitro binding affinity for human PPAR gamma |
J Med Chem 48: 4457-68 (2005)
Article DOI: 10.1021/jm0502135
BindingDB Entry DOI: 10.7270/Q2MG7P1D |
More data for this
Ligand-Target Pair | |
Peroxisome proliferator-activated receptor gamma
(Homo sapiens (Human)) | BDBM50169246
((R)-(4-Isopropyl-phenyl)-(4-propionyl-2,6-dipropyl...)Show SMILES CCCc1cc(cc(CCC)c1O[C@@H](C(O)=O)c1ccc(cc1)C(C)C)C(=O)CC Show InChI InChI=1S/C26H34O4/c1-6-9-20-15-22(23(27)8-3)16-21(10-7-2)24(20)30-25(26(28)29)19-13-11-18(12-14-19)17(4)5/h11-17,25H,6-10H2,1-5H3,(H,28,29)/t25-/m1/s1 | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | 2.98E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description
In vitro binding affinity for human PPAR gamma |
J Med Chem 48: 4457-68 (2005)
Article DOI: 10.1021/jm0502135
BindingDB Entry DOI: 10.7270/Q2MG7P1D |
More data for this
Ligand-Target Pair | |
Peroxisome proliferator-activated receptor alpha
(Homo sapiens (Human)) | BDBM50169229
((2,6-Dimethyl-4-propionyl-phenoxy)-phenyl-acetic a...)Show InChI InChI=1S/C19H20O4/c1-4-16(20)15-10-12(2)17(13(3)11-15)23-18(19(21)22)14-8-6-5-7-9-14/h5-11,18H,4H2,1-3H3,(H,21,22) | PDB
UniProtKB/SwissProt
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | 3.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description
In vitro binding affinity for human PPAR alpha |
J Med Chem 48: 4457-68 (2005)
Article DOI: 10.1021/jm0502135
BindingDB Entry DOI: 10.7270/Q2MG7P1D |
More data for this
Ligand-Target Pair | |
Peroxisome proliferator-activated receptor gamma
(Homo sapiens (Human)) | BDBM50169238
((4-Isobutyryl-2,6-dipropyl-phenoxy)-phenyl-acetic ...)Show SMILES CCCc1cc(cc(CCC)c1OC(C(O)=O)c1ccccc1)C(=O)C(C)C Show InChI InChI=1S/C24H30O4/c1-5-10-18-14-20(21(25)16(3)4)15-19(11-6-2)22(18)28-23(24(26)27)17-12-8-7-9-13-17/h7-9,12-16,23H,5-6,10-11H2,1-4H3,(H,26,27) | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | 3.16E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description
In vitro binding affinity for human PPAR gamma |
J Med Chem 48: 4457-68 (2005)
Article DOI: 10.1021/jm0502135
BindingDB Entry DOI: 10.7270/Q2MG7P1D |
More data for this
Ligand-Target Pair | |
Peroxisome proliferator-activated receptor gamma
(Homo sapiens (Human)) | BDBM50169236
((S)-(2-Methyl-3-oxo-5,7-dipropyl-2,3-dihydro-benzo...)Show SMILES CCCc1cc2c(on(C)c2=O)c(CCC)c1O[C@H](C(O)=O)c1ccccc1 Show InChI InChI=1S/C22H25NO5/c1-4-9-15-13-17-20(28-23(3)21(17)24)16(10-5-2)18(15)27-19(22(25)26)14-11-7-6-8-12-14/h6-8,11-13,19H,4-5,9-10H2,1-3H3,(H,25,26)/t19-/m0/s1 | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | 3.80E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description
In vitro binding affinity for human PPAR gamma |
J Med Chem 48: 4457-68 (2005)
Article DOI: 10.1021/jm0502135
BindingDB Entry DOI: 10.7270/Q2MG7P1D |
More data for this
Ligand-Target Pair | |
Peroxisome proliferator-activated receptor alpha
(Homo sapiens (Human)) | BDBM50169246
((R)-(4-Isopropyl-phenyl)-(4-propionyl-2,6-dipropyl...)Show SMILES CCCc1cc(cc(CCC)c1O[C@@H](C(O)=O)c1ccc(cc1)C(C)C)C(=O)CC Show InChI InChI=1S/C26H34O4/c1-6-9-20-15-22(23(27)8-3)16-21(10-7-2)24(20)30-25(26(28)29)19-13-11-18(12-14-19)17(4)5/h11-17,25H,6-10H2,1-5H3,(H,28,29)/t25-/m1/s1 | PDB
UniProtKB/SwissProt
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | 3.90E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description
In vitro binding affinity for human PPAR alpha |
J Med Chem 48: 4457-68 (2005)
Article DOI: 10.1021/jm0502135
BindingDB Entry DOI: 10.7270/Q2MG7P1D |
More data for this
Ligand-Target Pair | |
Peroxisome proliferator-activated receptor gamma
(Homo sapiens (Human)) | BDBM50169244
((4-Benzoyl-2,6-dipropyl-phenoxy)-phenyl-acetic aci...)Show SMILES CCCc1cc(cc(CCC)c1OC(C(O)=O)c1ccccc1)C(=O)c1ccccc1 Show InChI InChI=1S/C27H28O4/c1-3-11-21-17-23(24(28)19-13-7-5-8-14-19)18-22(12-4-2)25(21)31-26(27(29)30)20-15-9-6-10-16-20/h5-10,13-18,26H,3-4,11-12H2,1-2H3,(H,29,30) | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | 4.68E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description
In vitro binding affinity for human PPAR gamma |
J Med Chem 48: 4457-68 (2005)
Article DOI: 10.1021/jm0502135
BindingDB Entry DOI: 10.7270/Q2MG7P1D |
More data for this
Ligand-Target Pair | |
Peroxisome proliferator-activated receptor alpha
(Homo sapiens (Human)) | BDBM50169255
((2,6-Di-sec-butyl-4-propionyl-phenoxy)-phenyl-acet...)Show SMILES CCC(C)c1cc(cc(C(C)CC)c1OC(C(O)=O)c1ccccc1)C(=O)CC Show InChI InChI=1S/C25H32O4/c1-6-16(4)20-14-19(22(26)8-3)15-21(17(5)7-2)24(20)29-23(25(27)28)18-12-10-9-11-13-18/h9-17,23H,6-8H2,1-5H3,(H,27,28) | PDB
UniProtKB/SwissProt
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | 6.12E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description
In vitro binding affinity for human PPAR alpha |
J Med Chem 48: 4457-68 (2005)
Article DOI: 10.1021/jm0502135
BindingDB Entry DOI: 10.7270/Q2MG7P1D |
More data for this
Ligand-Target Pair | |
Peroxisome proliferator-activated receptor alpha
(Homo sapiens (Human)) | BDBM50169242
((S)-(2-Cyclohexyl-3-oxo-5,7-dipropyl-2,3-dihydro-b...)Show SMILES CCCc1cc2c(on(C3CCCCC3)c2=O)c(CCC)c1O[C@H](C(O)=O)c1ccc(cc1)C(C)C Show InChI InChI=1S/C30H39NO5/c1-5-10-22-18-25-28(36-31(29(25)32)23-12-8-7-9-13-23)24(11-6-2)26(22)35-27(30(33)34)21-16-14-20(15-17-21)19(3)4/h14-19,23,27H,5-13H2,1-4H3,(H,33,34)/t27-/m0/s1 | PDB
UniProtKB/SwissProt
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | >1.50E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description
In vitro binding affinity for human PPAR alpha |
J Med Chem 48: 4457-68 (2005)
Article DOI: 10.1021/jm0502135
BindingDB Entry DOI: 10.7270/Q2MG7P1D |
More data for this
Ligand-Target Pair | |
Peroxisome proliferator-activated receptor alpha
(Homo sapiens (Human)) | BDBM50169241
(2-(4-Isopropyl-phenyl)-3-(4-propionyl-2,6-dipropyl...)Show SMILES CCCc1cc(cc(CCC)c1CC(C(O)=O)c1ccc(cc1)C(C)C)C(=O)CC Show InChI InChI=1S/C27H36O3/c1-6-9-21-15-23(26(28)8-3)16-22(10-7-2)24(21)17-25(27(29)30)20-13-11-19(12-14-20)18(4)5/h11-16,18,25H,6-10,17H2,1-5H3,(H,29,30) | PDB
UniProtKB/SwissProt
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
| Article
PubMed
| n/a | n/a | >1.50E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description
In vitro binding affinity for human PPAR alpha |
J Med Chem 48: 4457-68 (2005)
Article DOI: 10.1021/jm0502135
BindingDB Entry DOI: 10.7270/Q2MG7P1D |
More data for this
Ligand-Target Pair | |
Peroxisome proliferator-activated receptor gamma
(Homo sapiens (Human)) | BDBM50169255
((2,6-Di-sec-butyl-4-propionyl-phenoxy)-phenyl-acet...)Show SMILES CCC(C)c1cc(cc(C(C)CC)c1OC(C(O)=O)c1ccccc1)C(=O)CC Show InChI InChI=1S/C25H32O4/c1-6-16(4)20-14-19(22(26)8-3)15-21(17(5)7-2)24(20)29-23(25(27)28)18-12-10-9-11-13-18/h9-17,23H,6-8H2,1-5H3,(H,27,28) | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | >5.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description
In vitro binding affinity for human PPAR gamma |
J Med Chem 48: 4457-68 (2005)
Article DOI: 10.1021/jm0502135
BindingDB Entry DOI: 10.7270/Q2MG7P1D |
More data for this
Ligand-Target Pair | |
Peroxisome proliferator-activated receptor gamma
(Homo sapiens (Human)) | BDBM50169241
(2-(4-Isopropyl-phenyl)-3-(4-propionyl-2,6-dipropyl...)Show SMILES CCCc1cc(cc(CCC)c1CC(C(O)=O)c1ccc(cc1)C(C)C)C(=O)CC Show InChI InChI=1S/C27H36O3/c1-6-9-21-15-23(26(28)8-3)16-22(10-7-2)24(21)17-25(27(29)30)20-13-11-19(12-14-20)18(4)5/h11-16,18,25H,6-10,17H2,1-5H3,(H,29,30) | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
| Article
PubMed
| n/a | n/a | >5.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description
In vitro binding affinity for human PPAR gamma |
J Med Chem 48: 4457-68 (2005)
Article DOI: 10.1021/jm0502135
BindingDB Entry DOI: 10.7270/Q2MG7P1D |
More data for this
Ligand-Target Pair | |
Peroxisome proliferator-activated receptor gamma
(Homo sapiens (Human)) | BDBM50169257
((4-Isopropyl-phenyl)-(4-propionyl-2,6-dipropyl-phe...)Show SMILES CCCc1cc(cc(CCC)c1NC(C(O)=O)c1ccc(cc1)C(C)C)C(=O)CC Show InChI InChI=1S/C26H35NO3/c1-6-9-20-15-22(23(28)8-3)16-21(10-7-2)24(20)27-25(26(29)30)19-13-11-18(12-14-19)17(4)5/h11-17,25,27H,6-10H2,1-5H3,(H,29,30) | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
| Article
PubMed
| n/a | n/a | >5.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description
In vitro binding affinity for human PPAR gamma |
J Med Chem 48: 4457-68 (2005)
Article DOI: 10.1021/jm0502135
BindingDB Entry DOI: 10.7270/Q2MG7P1D |
More data for this
Ligand-Target Pair | |
Peroxisome proliferator-activated receptor gamma
(Homo sapiens (Human)) | BDBM50169256
((2,6-Dichloro-4-propionyl-phenoxy)-phenyl-acetic a...)Show SMILES CCC(=O)c1cc(Cl)c(OC(C(O)=O)c2ccccc2)c(Cl)c1 Show InChI InChI=1S/C17H14Cl2O4/c1-2-14(20)11-8-12(18)16(13(19)9-11)23-15(17(21)22)10-6-4-3-5-7-10/h3-9,15H,2H2,1H3,(H,21,22) | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
| Article
PubMed
| n/a | n/a | >5.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description
In vitro binding affinity for human PPAR gamma |
J Med Chem 48: 4457-68 (2005)
Article DOI: 10.1021/jm0502135
BindingDB Entry DOI: 10.7270/Q2MG7P1D |
More data for this
Ligand-Target Pair | |
Peroxisome proliferator-activated receptor alpha
(Homo sapiens (Human)) | BDBM50169257
((4-Isopropyl-phenyl)-(4-propionyl-2,6-dipropyl-phe...)Show SMILES CCCc1cc(cc(CCC)c1NC(C(O)=O)c1ccc(cc1)C(C)C)C(=O)CC Show InChI InChI=1S/C26H35NO3/c1-6-9-20-15-22(23(28)8-3)16-21(10-7-2)24(20)27-25(26(29)30)19-13-11-18(12-14-19)17(4)5/h11-17,25,27H,6-10H2,1-5H3,(H,29,30) | PDB
UniProtKB/SwissProt
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
| Article
PubMed
| n/a | n/a | >5.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description
In vitro binding affinity for human PPAR alpha |
J Med Chem 48: 4457-68 (2005)
Article DOI: 10.1021/jm0502135
BindingDB Entry DOI: 10.7270/Q2MG7P1D |
More data for this
Ligand-Target Pair | |
Peroxisome proliferator-activated receptor gamma
(Homo sapiens (Human)) | BDBM50169228
(CHEMBL427520 | Phenyl-(4-propionyl-phenoxy)-acetic...)Show InChI InChI=1S/C17H16O4/c1-2-15(18)12-8-10-14(11-9-12)21-16(17(19)20)13-6-4-3-5-7-13/h3-11,16H,2H2,1H3,(H,19,20) | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | >5.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description
In vitro binding affinity for human PPAR gamma |
J Med Chem 48: 4457-68 (2005)
Article DOI: 10.1021/jm0502135
BindingDB Entry DOI: 10.7270/Q2MG7P1D |
More data for this
Ligand-Target Pair | |
Peroxisome proliferator-activated receptor alpha
(Homo sapiens (Human)) | BDBM50169228
(CHEMBL427520 | Phenyl-(4-propionyl-phenoxy)-acetic...)Show InChI InChI=1S/C17H16O4/c1-2-15(18)12-8-10-14(11-9-12)21-16(17(19)20)13-6-4-3-5-7-13/h3-11,16H,2H2,1H3,(H,19,20) | PDB
UniProtKB/SwissProt
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | >5.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description
In vitro binding affinity for human PPAR alpha |
J Med Chem 48: 4457-68 (2005)
Article DOI: 10.1021/jm0502135
BindingDB Entry DOI: 10.7270/Q2MG7P1D |
More data for this
Ligand-Target Pair | |
Peroxisome proliferator-activated receptor gamma
(Homo sapiens (Human)) | BDBM50169229
((2,6-Dimethyl-4-propionyl-phenoxy)-phenyl-acetic a...)Show InChI InChI=1S/C19H20O4/c1-4-16(20)15-10-12(2)17(13(3)11-15)23-18(19(21)22)14-8-6-5-7-9-14/h5-11,18H,4H2,1-3H3,(H,21,22) | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | >5.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description
In vitro binding affinity for human PPAR gamma |
J Med Chem 48: 4457-68 (2005)
Article DOI: 10.1021/jm0502135
BindingDB Entry DOI: 10.7270/Q2MG7P1D |
More data for this
Ligand-Target Pair | |
Peroxisome proliferator-activated receptor alpha
(Homo sapiens (Human)) | BDBM50169226
((S)-(4-Isopropoxy-phenyl)-(4-propionyl-2,6-dipropy...)Show SMILES CCCc1cc(cc(CCC)c1O[C@H](C(O)=O)c1ccc(OC(C)C)cc1)C(=O)CC Show InChI InChI=1S/C26H34O5/c1-6-9-19-15-21(23(27)8-3)16-20(10-7-2)24(19)31-25(26(28)29)18-11-13-22(14-12-18)30-17(4)5/h11-17,25H,6-10H2,1-5H3,(H,28,29)/t25-/m0/s1 | PDB
UniProtKB/SwissProt
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | n/a | n/a | 110 | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description
Agonist response against human PPAR alpha in transactivation assay |
J Med Chem 48: 4457-68 (2005)
Article DOI: 10.1021/jm0502135
BindingDB Entry DOI: 10.7270/Q2MG7P1D |
More data for this
Ligand-Target Pair | |
Peroxisome proliferator-activated receptor gamma
(Homo sapiens (Human)) | BDBM50169243
((S)-(2-Chloro-4-propionyl-6-propyl-phenoxy)-(4-iso...)Show SMILES CCCc1cc(cc(Cl)c1O[C@H](C(O)=O)c1ccc(cc1)C(C)C)C(=O)CC Show InChI InChI=1S/C23H27ClO4/c1-5-7-17-12-18(20(25)6-2)13-19(24)21(17)28-22(23(26)27)16-10-8-15(9-11-16)14(3)4/h8-14,22H,5-7H2,1-4H3,(H,26,27)/t22-/m0/s1 | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | n/a | n/a | 360 | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description
Agonist response against human PPAR gamma in transactivation assay |
J Med Chem 48: 4457-68 (2005)
Article DOI: 10.1021/jm0502135
BindingDB Entry DOI: 10.7270/Q2MG7P1D |
More data for this
Ligand-Target Pair | |
Peroxisome proliferator-activated receptor alpha
(Homo sapiens (Human)) | BDBM50169251
((S)-(4-Isopropyl-phenyl)-(2-methyl-3-oxo-5,7-dipro...)Show SMILES CCCc1cc2c(on(C)c2=O)c(CCC)c1O[C@H](C(O)=O)c1ccc(cc1)C(C)C Show InChI InChI=1S/C25H31NO5/c1-6-8-18-14-20-23(31-26(5)24(20)27)19(9-7-2)21(18)30-22(25(28)29)17-12-10-16(11-13-17)15(3)4/h10-15,22H,6-9H2,1-5H3,(H,28,29)/t22-/m0/s1 | PDB
UniProtKB/SwissProt
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
MMDB
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | n/a | n/a | 670 | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description
Agonist response against human PPAR alpha in transactivation assay |
J Med Chem 48: 4457-68 (2005)
Article DOI: 10.1021/jm0502135
BindingDB Entry DOI: 10.7270/Q2MG7P1D |
More data for this
Ligand-Target Pair | |
Peroxisome proliferator-activated receptor alpha
(Homo sapiens (Human)) | BDBM50169250
((4-Isopropyl-phenyl)-(2-methyl-4-propionyl-6-propy...)Show SMILES CCCc1cc(cc(C)c1OC(C(O)=O)c1ccc(cc1)C(C)C)C(=O)CC Show InChI InChI=1S/C24H30O4/c1-6-8-19-14-20(21(25)7-2)13-16(5)22(19)28-23(24(26)27)18-11-9-17(10-12-18)15(3)4/h9-15,23H,6-8H2,1-5H3,(H,26,27) | PDB
UniProtKB/SwissProt
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | n/a | n/a | 160 | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description
Agonist response against human PPAR alpha in transactivation assay |
J Med Chem 48: 4457-68 (2005)
Article DOI: 10.1021/jm0502135
BindingDB Entry DOI: 10.7270/Q2MG7P1D |
More data for this
Ligand-Target Pair | |
Peroxisome proliferator-activated receptor alpha
(Homo sapiens (Human)) | BDBM50169243
((S)-(2-Chloro-4-propionyl-6-propyl-phenoxy)-(4-iso...)Show SMILES CCCc1cc(cc(Cl)c1O[C@H](C(O)=O)c1ccc(cc1)C(C)C)C(=O)CC Show InChI InChI=1S/C23H27ClO4/c1-5-7-17-12-18(20(25)6-2)13-19(24)21(17)28-22(23(26)27)16-10-8-15(9-11-16)14(3)4/h8-14,22H,5-7H2,1-4H3,(H,26,27)/t22-/m0/s1 | PDB
UniProtKB/SwissProt
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | n/a | n/a | 260 | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description
Agonist response against human PPAR alpha in transactivation assay |
J Med Chem 48: 4457-68 (2005)
Article DOI: 10.1021/jm0502135
BindingDB Entry DOI: 10.7270/Q2MG7P1D |
More data for this
Ligand-Target Pair | |
Peroxisome proliferator-activated receptor alpha
(Homo sapiens (Human)) | BDBM50169249
(CHEMBL191235 | [4-(2,2-Dimethyl-propionyl)-2,6-dip...)Show SMILES CCCc1cc(cc(CCC)c1OC(C(O)=O)c1ccccc1)C(=O)C(C)(C)C Show InChI InChI=1S/C25H32O4/c1-6-11-18-15-20(23(26)25(3,4)5)16-19(12-7-2)21(18)29-22(24(27)28)17-13-9-8-10-14-17/h8-10,13-16,22H,6-7,11-12H2,1-5H3,(H,27,28) | PDB
UniProtKB/SwissProt
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | n/a | n/a | 160 | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description
Agonist response against human PPAR alpha in transactivation assay |
J Med Chem 48: 4457-68 (2005)
Article DOI: 10.1021/jm0502135
BindingDB Entry DOI: 10.7270/Q2MG7P1D |
More data for this
Ligand-Target Pair | |
Peroxisome proliferator-activated receptor alpha
(Homo sapiens (Human)) | BDBM50169231
((S)-(4-Propionyl-2,6-dipropyl-phenoxy)-(4-trifluor...)Show SMILES CCCc1cc(cc(CCC)c1O[C@H](C(O)=O)c1ccc(cc1)C(F)(F)F)C(=O)CC Show InChI InChI=1S/C24H27F3O4/c1-4-7-16-13-18(20(28)6-3)14-17(8-5-2)21(16)31-22(23(29)30)15-9-11-19(12-10-15)24(25,26)27/h9-14,22H,4-8H2,1-3H3,(H,29,30)/t22-/m0/s1 | PDB
UniProtKB/SwissProt
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | n/a | n/a | 250 | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description
Agonist response against human PPAR alpha in transactivation assay |
J Med Chem 48: 4457-68 (2005)
Article DOI: 10.1021/jm0502135
BindingDB Entry DOI: 10.7270/Q2MG7P1D |
More data for this
Ligand-Target Pair | |
Peroxisome proliferator-activated receptor alpha
(Homo sapiens (Human)) | BDBM50169248
((S)-(4-Ethyl-phenyl)-(4-propionyl-2,6-dipropyl-phe...)Show SMILES CCCc1cc(cc(CCC)c1O[C@H](C(O)=O)c1ccc(CC)cc1)C(=O)CC Show InChI InChI=1S/C25H32O4/c1-5-9-19-15-21(22(26)8-4)16-20(10-6-2)23(19)29-24(25(27)28)18-13-11-17(7-3)12-14-18/h11-16,24H,5-10H2,1-4H3,(H,27,28)/t24-/m0/s1 | PDB
UniProtKB/SwissProt
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | n/a | n/a | 76 | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description
Agonist response against human PPAR alpha in transactivation assay |
J Med Chem 48: 4457-68 (2005)
Article DOI: 10.1021/jm0502135
BindingDB Entry DOI: 10.7270/Q2MG7P1D |
More data for this
Ligand-Target Pair | |
Peroxisome proliferator-activated receptor alpha
(Homo sapiens (Human)) | BDBM50169238
((4-Isobutyryl-2,6-dipropyl-phenoxy)-phenyl-acetic ...)Show SMILES CCCc1cc(cc(CCC)c1OC(C(O)=O)c1ccccc1)C(=O)C(C)C Show InChI InChI=1S/C24H30O4/c1-5-10-18-14-20(21(25)16(3)4)15-19(11-6-2)22(18)28-23(24(26)27)17-12-8-7-9-13-17/h7-9,12-16,23H,5-6,10-11H2,1-4H3,(H,26,27) | PDB
UniProtKB/SwissProt
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | n/a | n/a | 250 | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description
Agonist response against human PPAR alpha in transactivation assay |
J Med Chem 48: 4457-68 (2005)
Article DOI: 10.1021/jm0502135
BindingDB Entry DOI: 10.7270/Q2MG7P1D |
More data for this
Ligand-Target Pair | |
Peroxisome proliferator-activated receptor alpha
(Homo sapiens (Human)) | BDBM50169236
((S)-(2-Methyl-3-oxo-5,7-dipropyl-2,3-dihydro-benzo...)Show SMILES CCCc1cc2c(on(C)c2=O)c(CCC)c1O[C@H](C(O)=O)c1ccccc1 Show InChI InChI=1S/C22H25NO5/c1-4-9-15-13-17-20(28-23(3)21(17)24)16(10-5-2)18(15)27-19(22(25)26)14-11-7-6-8-12-14/h6-8,11-13,19H,4-5,9-10H2,1-3H3,(H,25,26)/t19-/m0/s1 | PDB
UniProtKB/SwissProt
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | n/a | n/a | 670 | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description
Agonist response against human PPAR alpha in transactivation assay |
J Med Chem 48: 4457-68 (2005)
Article DOI: 10.1021/jm0502135
BindingDB Entry DOI: 10.7270/Q2MG7P1D |
More data for this
Ligand-Target Pair | |
Peroxisome proliferator-activated receptor gamma
(Homo sapiens (Human)) | BDBM50169250
((4-Isopropyl-phenyl)-(2-methyl-4-propionyl-6-propy...)Show SMILES CCCc1cc(cc(C)c1OC(C(O)=O)c1ccc(cc1)C(C)C)C(=O)CC Show InChI InChI=1S/C24H30O4/c1-6-8-19-14-20(21(25)7-2)13-16(5)22(19)28-23(24(26)27)18-11-9-17(10-12-18)15(3)4/h9-15,23H,6-8H2,1-5H3,(H,26,27) | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | n/a | n/a | 197 | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description
Agonist response against human PPAR gamma in transactivation assay |
J Med Chem 48: 4457-68 (2005)
Article DOI: 10.1021/jm0502135
BindingDB Entry DOI: 10.7270/Q2MG7P1D |
More data for this
Ligand-Target Pair | |
Peroxisome proliferator-activated receptor gamma
(Homo sapiens (Human)) | BDBM50169237
((S)-(2-Isopropyl-3-oxo-5,7-dipropyl-2,3-dihydro-be...)Show SMILES CCCc1cc2c(on(C(C)C)c2=O)c(CCC)c1O[C@H](C(O)=O)c1ccc(cc1)C(C)C Show InChI InChI=1S/C27H35NO5/c1-7-9-20-15-22-25(33-28(17(5)6)26(22)29)21(10-8-2)23(20)32-24(27(30)31)19-13-11-18(12-14-19)16(3)4/h11-17,24H,7-10H2,1-6H3,(H,30,31)/t24-/m0/s1 | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | n/a | n/a | 430 | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description
Agonist response against human PPAR gamma in transactivation assay |
J Med Chem 48: 4457-68 (2005)
Article DOI: 10.1021/jm0502135
BindingDB Entry DOI: 10.7270/Q2MG7P1D |
More data for this
Ligand-Target Pair | |
Peroxisome proliferator-activated receptor gamma
(Homo sapiens (Human)) | BDBM50169236
((S)-(2-Methyl-3-oxo-5,7-dipropyl-2,3-dihydro-benzo...)Show SMILES CCCc1cc2c(on(C)c2=O)c(CCC)c1O[C@H](C(O)=O)c1ccccc1 Show InChI InChI=1S/C22H25NO5/c1-4-9-15-13-17-20(28-23(3)21(17)24)16(10-5-2)18(15)27-19(22(25)26)14-11-7-6-8-12-14/h6-8,11-13,19H,4-5,9-10H2,1-3H3,(H,25,26)/t19-/m0/s1 | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | n/a | n/a | 390 | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description
Agonist response against human PPAR gamma in transactivation assay |
J Med Chem 48: 4457-68 (2005)
Article DOI: 10.1021/jm0502135
BindingDB Entry DOI: 10.7270/Q2MG7P1D |
More data for this
Ligand-Target Pair | |
Peroxisome proliferator-activated receptor gamma
(Homo sapiens (Human)) | BDBM50169254
(CHEMBL192636 | i(S)-(4-Isopropyl-phenyl)-(2-oxo-3,...)Show SMILES CCCc1cc2n(CCC)c(=O)oc2c(CCC)c1O[C@H](C(O)=O)c1ccc(cc1)C(C)C Show InChI InChI=1S/C27H35NO5/c1-6-9-20-16-22-25(33-27(31)28(22)15-8-3)21(10-7-2)23(20)32-24(26(29)30)19-13-11-18(12-14-19)17(4)5/h11-14,16-17,24H,6-10,15H2,1-5H3,(H,29,30)/t24-/m0/s1 | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | n/a | n/a | 120 | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description
Agonist response against human PPAR gamma in transactivation assay |
J Med Chem 48: 4457-68 (2005)
Article DOI: 10.1021/jm0502135
BindingDB Entry DOI: 10.7270/Q2MG7P1D |
More data for this
Ligand-Target Pair | |
Peroxisome proliferator-activated receptor alpha
(Homo sapiens (Human)) | BDBM50169227
((S)-(3-Ethyl-2-oxo-5,7-dipropyl-2,3-dihydro-benzoo...)Show SMILES CCCc1cc2n(CC)c(=O)oc2c(CCC)c1O[C@H](C(O)=O)c1ccc(cc1)C(C)C Show InChI InChI=1S/C26H33NO5/c1-6-9-19-15-21-24(32-26(30)27(21)8-3)20(10-7-2)22(19)31-23(25(28)29)18-13-11-17(12-14-18)16(4)5/h11-16,23H,6-10H2,1-5H3,(H,28,29)/t23-/m0/s1 | PDB
UniProtKB/SwissProt
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | n/a | n/a | 290 | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description
Agonist response against human PPAR alpha in transactivation assay |
J Med Chem 48: 4457-68 (2005)
Article DOI: 10.1021/jm0502135
BindingDB Entry DOI: 10.7270/Q2MG7P1D |
More data for this
Ligand-Target Pair | |
Peroxisome proliferator-activated receptor gamma
(Homo sapiens (Human)) | BDBM50169248
((S)-(4-Ethyl-phenyl)-(4-propionyl-2,6-dipropyl-phe...)Show SMILES CCCc1cc(cc(CCC)c1O[C@H](C(O)=O)c1ccc(CC)cc1)C(=O)CC Show InChI InChI=1S/C25H32O4/c1-5-9-19-15-21(22(26)8-4)16-20(10-6-2)23(19)29-24(25(27)28)18-13-11-17(7-3)12-14-18/h11-16,24H,5-10H2,1-4H3,(H,27,28)/t24-/m0/s1 | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | n/a | n/a | 480 | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description
Agonist response against human PPAR gamma in transactivation assay |
J Med Chem 48: 4457-68 (2005)
Article DOI: 10.1021/jm0502135
BindingDB Entry DOI: 10.7270/Q2MG7P1D |
More data for this
Ligand-Target Pair | |
Peroxisome proliferator-activated receptor gamma
(Homo sapiens (Human)) | BDBM50169251
((S)-(4-Isopropyl-phenyl)-(2-methyl-3-oxo-5,7-dipro...)Show SMILES CCCc1cc2c(on(C)c2=O)c(CCC)c1O[C@H](C(O)=O)c1ccc(cc1)C(C)C Show InChI InChI=1S/C25H31NO5/c1-6-8-18-14-20-23(31-26(5)24(20)27)19(9-7-2)21(18)30-22(25(28)29)17-12-10-16(11-13-17)15(3)4/h10-15,22H,6-9H2,1-5H3,(H,28,29)/t22-/m0/s1 | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
MMDB
PC cid
PC sid
UniChem
Similars
| MMDB
Article
PubMed
| n/a | n/a | n/a | n/a | 390 | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description
Agonist response against human PPAR gamma in transactivation assay |
J Med Chem 48: 4457-68 (2005)
Article DOI: 10.1021/jm0502135
BindingDB Entry DOI: 10.7270/Q2MG7P1D |
More data for this
Ligand-Target Pair | |
Peroxisome proliferator-activated receptor alpha
(Homo sapiens (Human)) | BDBM50169235
(CHEMBL364467 | Phenyl-(4-propionyl-2,6-dipropyl-ph...)Show SMILES CCCc1cc(cc(CCC)c1OC(C(O)=O)c1ccccc1)C(=O)CC Show InChI InChI=1S/C23H28O4/c1-4-10-17-14-19(20(24)6-3)15-18(11-5-2)21(17)27-22(23(25)26)16-12-8-7-9-13-16/h7-9,12-15,22H,4-6,10-11H2,1-3H3,(H,25,26) | PDB
UniProtKB/SwissProt
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Patents
Similars
| Article
PubMed
| n/a | n/a | n/a | n/a | 100 | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description
Agonist response against human PPAR alpha in transactivation assay |
J Med Chem 48: 4457-68 (2005)
Article DOI: 10.1021/jm0502135
BindingDB Entry DOI: 10.7270/Q2MG7P1D |
More data for this
Ligand-Target Pair | |
Peroxisome proliferator-activated receptor gamma
(Homo sapiens (Human)) | BDBM50169240
((S)-(4-Isobutyl-phenyl)-(4-propionyl-2,6-dipropyl-...)Show SMILES CCCc1cc(cc(CCC)c1O[C@H](C(O)=O)c1ccc(CC(C)C)cc1)C(=O)CC Show InChI InChI=1S/C27H36O4/c1-6-9-21-16-23(24(28)8-3)17-22(10-7-2)25(21)31-26(27(29)30)20-13-11-19(12-14-20)15-18(4)5/h11-14,16-18,26H,6-10,15H2,1-5H3,(H,29,30)/t26-/m0/s1 | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | n/a | n/a | 180 | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description
Agonist response against human PPAR gamma in transactivation assay |
J Med Chem 48: 4457-68 (2005)
Article DOI: 10.1021/jm0502135
BindingDB Entry DOI: 10.7270/Q2MG7P1D |
More data for this
Ligand-Target Pair | |
Peroxisome proliferator-activated receptor alpha
(Homo sapiens (Human)) | BDBM50169253
((S)-(4-Isopropyl-phenyl)-(4-propionyl-2,6-dipropyl...)Show SMILES CCCc1cc(cc(CCC)c1O[C@H](C(O)=O)c1ccc(cc1)C(C)C)C(=O)CC Show InChI InChI=1S/C26H34O4/c1-6-9-20-15-22(23(27)8-3)16-21(10-7-2)24(20)30-25(26(28)29)19-13-11-18(12-14-19)17(4)5/h11-17,25H,6-10H2,1-5H3,(H,28,29)/t25-/m0/s1 | PDB
UniProtKB/SwissProt
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | n/a | n/a | 56 | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description
Agonist response against human PPAR alpha in transactivation assay |
J Med Chem 48: 4457-68 (2005)
Article DOI: 10.1021/jm0502135
BindingDB Entry DOI: 10.7270/Q2MG7P1D |
More data for this
Ligand-Target Pair | |
Peroxisome proliferator-activated receptor alpha
(Homo sapiens (Human)) | BDBM50169245
((S)-(3-Isopropyl-2-oxo-5,7-dipropyl-2,3-dihydro-be...)Show SMILES CCCc1cc2n(C(C)C)c(=O)oc2c(CCC)c1O[C@H](C(O)=O)c1ccc(cc1)C(C)C Show InChI InChI=1S/C27H35NO5/c1-7-9-20-15-22-25(33-27(31)28(22)17(5)6)21(10-8-2)23(20)32-24(26(29)30)19-13-11-18(12-14-19)16(3)4/h11-17,24H,7-10H2,1-6H3,(H,29,30)/t24-/m0/s1 | PDB
UniProtKB/SwissProt
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | n/a | n/a | 140 | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description
Agonist response against human PPAR alpha in transactivation assay |
J Med Chem 48: 4457-68 (2005)
Article DOI: 10.1021/jm0502135
BindingDB Entry DOI: 10.7270/Q2MG7P1D |
More data for this
Ligand-Target Pair | |
Peroxisome proliferator-activated receptor gamma
(Homo sapiens (Human)) | BDBM50169227
((S)-(3-Ethyl-2-oxo-5,7-dipropyl-2,3-dihydro-benzoo...)Show SMILES CCCc1cc2n(CC)c(=O)oc2c(CCC)c1O[C@H](C(O)=O)c1ccc(cc1)C(C)C Show InChI InChI=1S/C26H33NO5/c1-6-9-19-15-21-24(32-26(30)27(21)8-3)20(10-7-2)22(19)31-23(25(28)29)18-13-11-17(12-14-18)16(4)5/h11-16,23H,6-10H2,1-5H3,(H,28,29)/t23-/m0/s1 | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | n/a | n/a | 120 | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description
Agonist response against human PPAR gamma in transactivation assay |
J Med Chem 48: 4457-68 (2005)
Article DOI: 10.1021/jm0502135
BindingDB Entry DOI: 10.7270/Q2MG7P1D |
More data for this
Ligand-Target Pair | |
Peroxisome proliferator-activated receptor gamma
(Homo sapiens (Human)) | BDBM50169230
((S)-(5-Chloro-3-ethyl-2-oxo-7-propyl-2,3-dihydro-b...)Show SMILES CCCc1c(O[C@H](C(O)=O)c2ccc(cc2)C(C)C)c(Cl)cc2n(CC)c(=O)oc12 Show InChI InChI=1S/C23H26ClNO5/c1-5-7-16-20(17(24)12-18-21(16)30-23(28)25(18)6-2)29-19(22(26)27)15-10-8-14(9-11-15)13(3)4/h8-13,19H,5-7H2,1-4H3,(H,26,27)/t19-/m0/s1 | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | n/a | n/a | 360 | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description
Agonist response against human PPAR gamma in transactivation assay |
J Med Chem 48: 4457-68 (2005)
Article DOI: 10.1021/jm0502135
BindingDB Entry DOI: 10.7270/Q2MG7P1D |
More data for this
Ligand-Target Pair | |
Peroxisome proliferator-activated receptor gamma
(Homo sapiens (Human)) | BDBM50169232
((S)-(4-Isobutyl-phenyl)-(2-isopropyl-3-oxo-5,7-dip...)Show SMILES CCCc1cc2c(on(C(C)C)c2=O)c(CCC)c1O[C@H](C(O)=O)c1ccc(CC(C)C)cc1 Show InChI InChI=1S/C28H37NO5/c1-7-9-21-16-23-26(34-29(18(5)6)27(23)30)22(10-8-2)24(21)33-25(28(31)32)20-13-11-19(12-14-20)15-17(3)4/h11-14,16-18,25H,7-10,15H2,1-6H3,(H,31,32)/t25-/m0/s1 | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | n/a | n/a | 370 | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description
Agonist response against human PPAR gamma in transactivation assay |
J Med Chem 48: 4457-68 (2005)
Article DOI: 10.1021/jm0502135
BindingDB Entry DOI: 10.7270/Q2MG7P1D |
More data for this
Ligand-Target Pair | |
Peroxisome proliferator-activated receptor alpha
(Homo sapiens (Human)) | BDBM50169247
((S)-(4-Isopropyl-phenyl)-[2-oxo-5,7-dipropyl-3-(2,...)Show SMILES CCCc1cc2n(CC(F)(F)F)c(=O)oc2c(CCC)c1O[C@H](C(O)=O)c1ccc(cc1)C(C)C Show InChI InChI=1S/C26H30F3NO5/c1-5-7-18-13-20-23(35-25(33)30(20)14-26(27,28)29)19(8-6-2)21(18)34-22(24(31)32)17-11-9-16(10-12-17)15(3)4/h9-13,15,22H,5-8,14H2,1-4H3,(H,31,32)/t22-/m0/s1 | PDB
UniProtKB/SwissProt
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | n/a | n/a | 310 | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description
Agonist response against human PPAR alpha in transactivation assay |
J Med Chem 48: 4457-68 (2005)
Article DOI: 10.1021/jm0502135
BindingDB Entry DOI: 10.7270/Q2MG7P1D |
More data for this
Ligand-Target Pair | |
Peroxisome proliferator-activated receptor gamma
(Homo sapiens (Human)) | BDBM50169245
((S)-(3-Isopropyl-2-oxo-5,7-dipropyl-2,3-dihydro-be...)Show SMILES CCCc1cc2n(C(C)C)c(=O)oc2c(CCC)c1O[C@H](C(O)=O)c1ccc(cc1)C(C)C Show InChI InChI=1S/C27H35NO5/c1-7-9-20-15-22-25(33-27(31)28(22)17(5)6)21(10-8-2)23(20)32-24(26(29)30)19-13-11-18(12-14-19)16(3)4/h11-17,24H,7-10H2,1-6H3,(H,29,30)/t24-/m0/s1 | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | n/a | n/a | 140 | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description
Agonist response against human PPAR gamma in transactivation assay |
J Med Chem 48: 4457-68 (2005)
Article DOI: 10.1021/jm0502135
BindingDB Entry DOI: 10.7270/Q2MG7P1D |
More data for this
Ligand-Target Pair | |
Peroxisome proliferator-activated receptor alpha
(Homo sapiens (Human)) | BDBM50169237
((S)-(2-Isopropyl-3-oxo-5,7-dipropyl-2,3-dihydro-be...)Show SMILES CCCc1cc2c(on(C(C)C)c2=O)c(CCC)c1O[C@H](C(O)=O)c1ccc(cc1)C(C)C Show InChI InChI=1S/C27H35NO5/c1-7-9-20-15-22-25(33-28(17(5)6)26(22)29)21(10-8-2)23(20)32-24(27(30)31)19-13-11-18(12-14-19)16(3)4/h11-17,24H,7-10H2,1-6H3,(H,30,31)/t24-/m0/s1 | PDB
UniProtKB/SwissProt
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | n/a | n/a | 270 | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description
Agonist response against human PPAR alpha in transactivation assay |
J Med Chem 48: 4457-68 (2005)
Article DOI: 10.1021/jm0502135
BindingDB Entry DOI: 10.7270/Q2MG7P1D |
More data for this
Ligand-Target Pair | |
Peroxisome proliferator-activated receptor alpha
(Homo sapiens (Human)) | BDBM50169240
((S)-(4-Isobutyl-phenyl)-(4-propionyl-2,6-dipropyl-...)Show SMILES CCCc1cc(cc(CCC)c1O[C@H](C(O)=O)c1ccc(CC(C)C)cc1)C(=O)CC Show InChI InChI=1S/C27H36O4/c1-6-9-21-16-23(24(28)8-3)17-22(10-7-2)25(21)31-26(27(29)30)20-13-11-19(12-14-20)15-18(4)5/h11-14,16-18,26H,6-10,15H2,1-5H3,(H,29,30)/t26-/m0/s1 | PDB
UniProtKB/SwissProt
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | n/a | n/a | 39 | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description
Agonist response against human PPAR alpha in transactivation assay |
J Med Chem 48: 4457-68 (2005)
Article DOI: 10.1021/jm0502135
BindingDB Entry DOI: 10.7270/Q2MG7P1D |
More data for this
Ligand-Target Pair | |
Peroxisome proliferator-activated receptor gamma
(Homo sapiens (Human)) | BDBM50169253
((S)-(4-Isopropyl-phenyl)-(4-propionyl-2,6-dipropyl...)Show SMILES CCCc1cc(cc(CCC)c1O[C@H](C(O)=O)c1ccc(cc1)C(C)C)C(=O)CC Show InChI InChI=1S/C26H34O4/c1-6-9-20-15-22(23(27)8-3)16-21(10-7-2)24(20)30-25(26(28)29)19-13-11-18(12-14-19)17(4)5/h11-17,25H,6-10H2,1-5H3,(H,28,29)/t25-/m0/s1 | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | n/a | n/a | 150 | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description
Agonist response against human PPAR gamma in transactivation assay |
J Med Chem 48: 4457-68 (2005)
Article DOI: 10.1021/jm0502135
BindingDB Entry DOI: 10.7270/Q2MG7P1D |
More data for this
Ligand-Target Pair | |
Peroxisome proliferator-activated receptor gamma
(Homo sapiens (Human)) | BDBM50169233
((S)-(4-Isopropyl-phenyl)-(3-methyl-2-oxo-5,7-dipro...)Show SMILES CCCc1cc2n(C)c(=O)oc2c(CCC)c1O[C@H](C(O)=O)c1ccc(cc1)C(C)C Show InChI InChI=1S/C25H31NO5/c1-6-8-18-14-20-23(31-25(29)26(20)5)19(9-7-2)21(18)30-22(24(27)28)17-12-10-16(11-13-17)15(3)4/h10-15,22H,6-9H2,1-5H3,(H,27,28)/t22-/m0/s1 | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | n/a | n/a | 640 | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description
Agonist response against human PPAR gamma in transactivation assay |
J Med Chem 48: 4457-68 (2005)
Article DOI: 10.1021/jm0502135
BindingDB Entry DOI: 10.7270/Q2MG7P1D |
More data for this
Ligand-Target Pair | |
Peroxisome proliferator-activated receptor gamma
(Homo sapiens (Human)) | BDBM50169239
((S)-(3-Cyclopropylmethyl-2-oxo-5,7-dipropyl-2,3-di...)Show SMILES CCCc1cc2n(CC3CC3)c(=O)oc2c(CCC)c1O[C@H](C(O)=O)c1ccc(cc1)C(C)C Show InChI InChI=1S/C28H35NO5/c1-5-7-21-15-23-26(34-28(32)29(23)16-18-9-10-18)22(8-6-2)24(21)33-25(27(30)31)20-13-11-19(12-14-20)17(3)4/h11-15,17-18,25H,5-10,16H2,1-4H3,(H,30,31)/t25-/m0/s1 | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | n/a | n/a | 330 | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description
Agonist response against human PPAR gamma in transactivation assay |
J Med Chem 48: 4457-68 (2005)
Article DOI: 10.1021/jm0502135
BindingDB Entry DOI: 10.7270/Q2MG7P1D |
More data for this
Ligand-Target Pair | |
Peroxisome proliferator-activated receptor gamma
(Homo sapiens (Human)) | BDBM50169247
((S)-(4-Isopropyl-phenyl)-[2-oxo-5,7-dipropyl-3-(2,...)Show SMILES CCCc1cc2n(CC(F)(F)F)c(=O)oc2c(CCC)c1O[C@H](C(O)=O)c1ccc(cc1)C(C)C Show InChI InChI=1S/C26H30F3NO5/c1-5-7-18-13-20-23(35-25(33)30(20)14-26(27,28)29)19(8-6-2)21(18)34-22(24(31)32)17-11-9-16(10-12-17)15(3)4/h9-13,15,22H,5-8,14H2,1-4H3,(H,31,32)/t22-/m0/s1 | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | n/a | n/a | 140 | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description
Agonist response against human PPAR gamma in transactivation assay |
J Med Chem 48: 4457-68 (2005)
Article DOI: 10.1021/jm0502135
BindingDB Entry DOI: 10.7270/Q2MG7P1D |
More data for this
Ligand-Target Pair | |
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