Found 243 hits with Last Name = 'cooper' and Initial = 'jp' 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 gamma
(Homo sapiens (Human)) | BDBM50472023
(CHEMBL148384)Show SMILES Cc1oc(nc1CCOc1ccc(CC(Nc2ccccc2C(=O)c2cccnc2)C(O)=O)cc1)-c1ccccc1 Show InChI InChI=1S/C33H29N3O5/c1-22-28(36-32(41-22)24-8-3-2-4-9-24)17-19-40-26-15-13-23(14-16-26)20-30(33(38)39)35-29-12-6-5-11-27(29)31(37)25-10-7-18-34-21-25/h2-16,18,21,30,35H,17,19-20H2,1H3,(H,38,39) | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
| PC cid
PC sid
UniChem
| Article
PubMed
| 0.933 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Glaxo Wellcome Research and Development
Curated by ChEMBL
| Assay Description
Binding affinity against peroxisome proliferator activated receptor gamma (PPAR-gamma) |
J Med Chem 41: 5055-69 (1998)
Article DOI: 10.1021/jm980414r
BindingDB Entry DOI: 10.7270/Q2DB84MJ |
More data for this
Ligand-Target Pair | |
Peroxisome proliferator-activated receptor gamma
(Homo sapiens (Human)) | BDBM50472019
(CHEMBL148668)Show SMILES CC(C)OC(=O)c1ccccc1NC(Cc1ccc(OCCc2nc(oc2C)-c2ccccc2)cc1)C(O)=O Show InChI InChI=1S/C31H32N2O6/c1-20(2)38-31(36)25-11-7-8-12-27(25)32-28(30(34)35)19-22-13-15-24(16-14-22)37-18-17-26-21(3)39-29(33-26)23-9-5-4-6-10-23/h4-16,20,28,32H,17-19H2,1-3H3,(H,34,35) | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| PC cid
PC sid
UniChem
| Article
PubMed
| 0.977 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Glaxo Wellcome Research and Development
Curated by ChEMBL
| Assay Description
Binding affinity against peroxisome proliferator activated receptor gamma (PPAR-gamma) |
J Med Chem 41: 5055-69 (1998)
Article DOI: 10.1021/jm980414r
BindingDB Entry DOI: 10.7270/Q2DB84MJ |
More data for this
Ligand-Target Pair | |
Peroxisome proliferator-activated receptor gamma
(Homo sapiens (Human)) | BDBM50085044
((S)-2-(2-Benzoyl-phenylamino)-3-{4-[2-(5-methyl-2-...)Show SMILES Cc1oc(nc1CCOc1ccc(C[C@H](Nc2ccccc2C(=O)c2ccccc2)C(O)=O)cc1)-c1ccccc1 Show InChI InChI=1S/C34H30N2O5/c1-23-29(36-33(41-23)26-12-6-3-7-13-26)20-21-40-27-18-16-24(17-19-27)22-31(34(38)39)35-30-15-9-8-14-28(30)32(37)25-10-4-2-5-11-25/h2-19,31,35H,20-22H2,1H3,(H,38,39)/t31-/m0/s1 | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| Purchase
CHEMBL
MCE
MMDB
PC cid
PC sid
PDB
UniChem
Patents
Similars
| MMDB
PDB
Article
PubMed
| 1.10 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Glaxo Wellcome Research and Development
Curated by ChEMBL
| Assay Description
Binding affinity against peroxisome proliferator activated receptor gamma (PPAR-gamma) |
J Med Chem 41: 5055-69 (1998)
Article DOI: 10.1021/jm980414r
BindingDB Entry DOI: 10.7270/Q2DB84MJ |
More data for this
Ligand-Target Pair | 
3D Structure (crystal) |
Peroxisome proliferator-activated receptor gamma
(Homo sapiens (Human)) | BDBM50472043
(CHEMBL148596)Show SMILES CN(CCOc1ccc(CC(Nc2ccccc2C(=O)c2ccccc2)C(O)=O)cc1)c1nc2ccccc2o1 Show InChI InChI=1S/C32H29N3O5/c1-35(32-34-27-13-7-8-14-29(27)40-32)19-20-39-24-17-15-22(16-18-24)21-28(31(37)38)33-26-12-6-5-11-25(26)30(36)23-9-3-2-4-10-23/h2-18,28,33H,19-21H2,1H3,(H,37,38) | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| PC cid
PC sid
UniChem
| Article
PubMed
| 1.5 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Glaxo Wellcome Research and Development
Curated by ChEMBL
| Assay Description
Binding affinity against peroxisome proliferator activated receptor gamma (PPAR-gamma) |
J Med Chem 41: 5055-69 (1998)
Article DOI: 10.1021/jm980414r
BindingDB Entry DOI: 10.7270/Q2DB84MJ |
More data for this
Ligand-Target Pair | |
Peroxisome proliferator-activated receptor gamma
(Homo sapiens (Human)) | BDBM50472035
(CHEMBL2112870)Show SMILES Cc1oc(nc1CCOc1ccc(C[C@H](Nc2ccccc2C(=O)C2CCCCC2)C(O)=O)cc1)-c1ccccc1 |r| Show InChI InChI=1S/C34H36N2O5/c1-23-29(36-33(41-23)26-12-6-3-7-13-26)20-21-40-27-18-16-24(17-19-27)22-31(34(38)39)35-30-15-9-8-14-28(30)32(37)25-10-4-2-5-11-25/h3,6-9,12-19,25,31,35H,2,4-5,10-11,20-22H2,1H3,(H,38,39)/t31-/m0/s1 | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| PC cid
PC sid
UniChem
| Article
PubMed
| 1.60 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Glaxo Wellcome Research and Development
Curated by ChEMBL
| Assay Description
Binding affinity against peroxisome proliferator activated receptor gamma (PPAR-gamma) |
J Med Chem 41: 5055-69 (1998)
Article DOI: 10.1021/jm980414r
BindingDB Entry DOI: 10.7270/Q2DB84MJ |
More data for this
Ligand-Target Pair | |
Peroxisome proliferator-activated receptor gamma
(Homo sapiens (Human)) | BDBM50472034
(CHEMBL147021)Show SMILES COc1ccccc1C(=O)c1ccccc1NC(Cc1ccc(OCCN(C)c2nc3ccccc3o2)cc1)C(O)=O Show InChI InChI=1S/C33H31N3O6/c1-36(33-35-27-12-6-8-14-30(27)42-33)19-20-41-23-17-15-22(16-18-23)21-28(32(38)39)34-26-11-5-3-9-24(26)31(37)25-10-4-7-13-29(25)40-2/h3-18,28,34H,19-21H2,1-2H3,(H,38,39) | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| PC cid
PC sid
UniChem
| Article
PubMed
| 1.70 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Glaxo Wellcome Research and Development
Curated by ChEMBL
| Assay Description
Binding affinity against peroxisome proliferator activated receptor gamma (PPAR-gamma) |
J Med Chem 41: 5055-69 (1998)
Article DOI: 10.1021/jm980414r
BindingDB Entry DOI: 10.7270/Q2DB84MJ |
More data for this
Ligand-Target Pair | |
Peroxisome proliferator-activated receptor gamma
(Homo sapiens (Human)) | BDBM50472037
(CHEMBL414442)Show SMILES Cc1oc(nc1CCOc1ccc(CC(Nc2ccccc2C(=O)c2ccncc2)C(O)=O)cc1)-c1ccccc1 Show InChI InChI=1S/C33H29N3O5/c1-22-28(36-32(41-22)25-7-3-2-4-8-25)17-20-40-26-13-11-23(12-14-26)21-30(33(38)39)35-29-10-6-5-9-27(29)31(37)24-15-18-34-19-16-24/h2-16,18-19,30,35H,17,20-21H2,1H3,(H,38,39) | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| PC cid
PC sid
UniChem
| Article
PubMed
| 1.80 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Glaxo Wellcome Research and Development
Curated by ChEMBL
| Assay Description
Binding affinity against peroxisome proliferator activated receptor gamma (PPAR-gamma) |
J Med Chem 41: 5055-69 (1998)
Article DOI: 10.1021/jm980414r
BindingDB Entry DOI: 10.7270/Q2DB84MJ |
More data for this
Ligand-Target Pair | |
Peroxisome proliferator-activated receptor gamma
(Homo sapiens (Human)) | BDBM50472047
(CHEMBL146355)Show SMILES CN(CCOc1ccc(CC(Nc2ccccc2C(=O)c2ccccc2C)C(O)=O)cc1)c1nc2ccccc2o1 Show InChI InChI=1S/C33H31N3O5/c1-22-9-3-4-10-25(22)31(37)26-11-5-6-12-27(26)34-29(32(38)39)21-23-15-17-24(18-16-23)40-20-19-36(2)33-35-28-13-7-8-14-30(28)41-33/h3-18,29,34H,19-21H2,1-2H3,(H,38,39) | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| PC cid
PC sid
UniChem
| Article
PubMed
| 2.20 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Glaxo Wellcome Research and Development
Curated by ChEMBL
| Assay Description
Binding affinity against peroxisome proliferator activated receptor gamma (PPAR-gamma) |
J Med Chem 41: 5055-69 (1998)
Article DOI: 10.1021/jm980414r
BindingDB Entry DOI: 10.7270/Q2DB84MJ |
More data for this
Ligand-Target Pair | |
Peroxisome proliferator-activated receptor gamma
(Homo sapiens (Human)) | BDBM50472024
(CHEMBL145886)Show SMILES COc1cccc(c1)C(=O)c1ccccc1NC(Cc1ccc(OCCN(C)c2nc3ccccc3o2)cc1)C(O)=O Show InChI InChI=1S/C33H31N3O6/c1-36(33-35-28-12-5-6-13-30(28)42-33)18-19-41-24-16-14-22(15-17-24)20-29(32(38)39)34-27-11-4-3-10-26(27)31(37)23-8-7-9-25(21-23)40-2/h3-17,21,29,34H,18-20H2,1-2H3,(H,38,39) | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| PC cid
PC sid
UniChem
| Article
PubMed
| 2.30 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Glaxo Wellcome Research and Development
Curated by ChEMBL
| Assay Description
Binding affinity against peroxisome proliferator activated receptor gamma (PPAR-gamma) |
J Med Chem 41: 5055-69 (1998)
Article DOI: 10.1021/jm980414r
BindingDB Entry DOI: 10.7270/Q2DB84MJ |
More data for this
Ligand-Target Pair | |
Peroxisome proliferator-activated receptor gamma
(Homo sapiens (Human)) | BDBM50472048
(CHEMBL146562)Show SMILES CN(CCOc1ccc(CC(Nc2ccccc2C(=O)c2ccsc2)C(O)=O)cc1)c1nc2ccccc2o1 Show InChI InChI=1S/C30H27N3O5S/c1-33(30-32-25-8-4-5-9-27(25)38-30)15-16-37-22-12-10-20(11-13-22)18-26(29(35)36)31-24-7-3-2-6-23(24)28(34)21-14-17-39-19-21/h2-14,17,19,26,31H,15-16,18H2,1H3,(H,35,36) | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| PC cid
PC sid
UniChem
| Article
PubMed
| 2.30 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Glaxo Wellcome Research and Development
Curated by ChEMBL
| Assay Description
Binding affinity against peroxisome proliferator activated receptor gamma (PPAR-gamma) |
J Med Chem 41: 5055-69 (1998)
Article DOI: 10.1021/jm980414r
BindingDB Entry DOI: 10.7270/Q2DB84MJ |
More data for this
Ligand-Target Pair | |
Peroxisome proliferator-activated receptor gamma
(Homo sapiens (Human)) | BDBM50472041
(CHEMBL147770)Show SMILES CCCOC(=O)c1ccccc1NC(Cc1ccc(OCCc2nc(oc2C)-c2ccccc2)cc1)C(O)=O Show InChI InChI=1S/C31H32N2O6/c1-3-18-38-31(36)25-11-7-8-12-27(25)32-28(30(34)35)20-22-13-15-24(16-14-22)37-19-17-26-21(2)39-29(33-26)23-9-5-4-6-10-23/h4-16,28,32H,3,17-20H2,1-2H3,(H,34,35) | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| PC cid
PC sid
UniChem
| Article
PubMed
| 2.40 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Glaxo Wellcome Research and Development
Curated by ChEMBL
| Assay Description
Binding affinity against peroxisome proliferator activated receptor gamma (PPAR-gamma) |
J Med Chem 41: 5055-69 (1998)
Article DOI: 10.1021/jm980414r
BindingDB Entry DOI: 10.7270/Q2DB84MJ |
More data for this
Ligand-Target Pair | |
Peroxisome proliferator-activated receptor gamma
(Homo sapiens (Human)) | BDBM50472029
(CHEMBL149780)Show SMILES CN(CCOc1ccc(CC(Nc2cscc2C(=O)c2ccccc2)C(O)=O)cc1)c1nc2ccccc2o1 Show InChI InChI=1S/C30H27N3O5S/c1-33(30-32-24-9-5-6-10-27(24)38-30)15-16-37-22-13-11-20(12-14-22)17-25(29(35)36)31-26-19-39-18-23(26)28(34)21-7-3-2-4-8-21/h2-14,18-19,25,31H,15-17H2,1H3,(H,35,36) | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| PC cid
PC sid
UniChem
| Article
PubMed
| 2.60 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Glaxo Wellcome Research and Development
Curated by ChEMBL
| Assay Description
Binding affinity against peroxisome proliferator activated receptor gamma (PPAR-gamma) |
J Med Chem 41: 5055-69 (1998)
Article DOI: 10.1021/jm980414r
BindingDB Entry DOI: 10.7270/Q2DB84MJ |
More data for this
Ligand-Target Pair | |
Peroxisome proliferator-activated receptor gamma
(Homo sapiens (Human)) | BDBM50472021
(CHEMBL146637)Show SMILES CN(CCOc1ccc(CC(Nc2ccccc2C(=O)c2cccc(c2)C(F)(F)F)C(O)=O)cc1)c1nc2ccccc2o1 Show InChI InChI=1S/C33H28F3N3O5/c1-39(32-38-27-11-4-5-12-29(27)44-32)17-18-43-24-15-13-21(14-16-24)19-28(31(41)42)37-26-10-3-2-9-25(26)30(40)22-7-6-8-23(20-22)33(34,35)36/h2-16,20,28,37H,17-19H2,1H3,(H,41,42) | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| PC cid
PC sid
UniChem
| Article
PubMed
| 2.60 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Glaxo Wellcome Research and Development
Curated by ChEMBL
| Assay Description
Binding affinity against peroxisome proliferator activated receptor gamma (PPAR-gamma) |
J Med Chem 41: 5055-69 (1998)
Article DOI: 10.1021/jm980414r
BindingDB Entry DOI: 10.7270/Q2DB84MJ |
More data for this
Ligand-Target Pair | |
Peroxisome proliferator-activated receptor gamma
(Homo sapiens (Human)) | BDBM50472028
(CHEMBL150215)Show SMILES CN(CCOc1ccc(CC(Nc2ccccc2C(=O)c2cccc(C)c2)C(O)=O)cc1)c1nc2ccccc2o1 Show InChI InChI=1S/C33H31N3O5/c1-22-8-7-9-24(20-22)31(37)26-10-3-4-11-27(26)34-29(32(38)39)21-23-14-16-25(17-15-23)40-19-18-36(2)33-35-28-12-5-6-13-30(28)41-33/h3-17,20,29,34H,18-19,21H2,1-2H3,(H,38,39) | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| PC cid
PC sid
UniChem
| Article
PubMed
| 2.70 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Glaxo Wellcome Research and Development
Curated by ChEMBL
| Assay Description
Binding affinity against peroxisome proliferator activated receptor gamma (PPAR-gamma) |
J Med Chem 41: 5055-69 (1998)
Article DOI: 10.1021/jm980414r
BindingDB Entry DOI: 10.7270/Q2DB84MJ |
More data for this
Ligand-Target Pair | |
Peroxisome proliferator-activated receptor gamma
(Homo sapiens (Human)) | BDBM50472031
(CHEMBL146579)Show SMILES CN(CCOc1ccc(CC(Nc2ccccc2C(=O)c2ccccc2C(F)(F)F)C(O)=O)cc1)c1nc2ccccc2o1 Show InChI InChI=1S/C33H28F3N3O5/c1-39(32-38-27-12-6-7-13-29(27)44-32)18-19-43-22-16-14-21(15-17-22)20-28(31(41)42)37-26-11-5-3-9-24(26)30(40)23-8-2-4-10-25(23)33(34,35)36/h2-17,28,37H,18-20H2,1H3,(H,41,42) | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| PC cid
PC sid
UniChem
| Article
PubMed
| 2.70 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Glaxo Wellcome Research and Development
Curated by ChEMBL
| Assay Description
Binding affinity against peroxisome proliferator activated receptor gamma (PPAR-gamma) |
J Med Chem 41: 5055-69 (1998)
Article DOI: 10.1021/jm980414r
BindingDB Entry DOI: 10.7270/Q2DB84MJ |
More data for this
Ligand-Target Pair | |
Peroxisome proliferator-activated receptor gamma
(Homo sapiens (Human)) | BDBM50472032
(CHEMBL146584)Show SMILES CN(CCOc1ccc(CC(Nc2ccccc2C(=O)c2cccs2)C(O)=O)cc1)c1nc2ccccc2o1 Show InChI InChI=1S/C30H27N3O5S/c1-33(30-32-24-9-4-5-10-26(24)38-30)16-17-37-21-14-12-20(13-15-21)19-25(29(35)36)31-23-8-3-2-7-22(23)28(34)27-11-6-18-39-27/h2-15,18,25,31H,16-17,19H2,1H3,(H,35,36) | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| PC cid
PC sid
UniChem
| Article
PubMed
| 2.80 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Glaxo Wellcome Research and Development
Curated by ChEMBL
| Assay Description
Binding affinity against peroxisome proliferator activated receptor gamma (PPAR-gamma) |
J Med Chem 41: 5055-69 (1998)
Article DOI: 10.1021/jm980414r
BindingDB Entry DOI: 10.7270/Q2DB84MJ |
More data for this
Ligand-Target Pair | |
Peroxisome proliferator-activated receptor gamma
(Homo sapiens (Human)) | BDBM50472025
(CHEMBL150232)Show SMILES CN(CCOc1ccc(CC(Nc2ccccc2C(=O)c2ccc(C)cc2)C(O)=O)cc1)c1nc2ccccc2o1 Show InChI InChI=1S/C33H31N3O5/c1-22-11-15-24(16-12-22)31(37)26-7-3-4-8-27(26)34-29(32(38)39)21-23-13-17-25(18-14-23)40-20-19-36(2)33-35-28-9-5-6-10-30(28)41-33/h3-18,29,34H,19-21H2,1-2H3,(H,38,39) | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| PC cid
PC sid
UniChem
| Article
PubMed
| 2.80 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Glaxo Wellcome Research and Development
Curated by ChEMBL
| Assay Description
Binding affinity against peroxisome proliferator activated receptor gamma (PPAR-gamma) |
J Med Chem 41: 5055-69 (1998)
Article DOI: 10.1021/jm980414r
BindingDB Entry DOI: 10.7270/Q2DB84MJ |
More data for this
Ligand-Target Pair | |
Peroxisome proliferator-activated receptor gamma
(Homo sapiens (Human)) | BDBM50472011
(CHEMBL148300)Show SMILES CCOC(=O)c1ccccc1NC(Cc1ccc(OCCc2nc(oc2C)-c2ccccc2)cc1)C(O)=O Show InChI InChI=1S/C30H30N2O6/c1-3-36-30(35)24-11-7-8-12-26(24)31-27(29(33)34)19-21-13-15-23(16-14-21)37-18-17-25-20(2)38-28(32-25)22-9-5-4-6-10-22/h4-16,27,31H,3,17-19H2,1-2H3,(H,33,34) | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| PC cid
PC sid
UniChem
| Article
PubMed
| 3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Glaxo Wellcome Research and Development
Curated by ChEMBL
| Assay Description
Binding affinity against peroxisome proliferator activated receptor gamma (PPAR-gamma) |
J Med Chem 41: 5055-69 (1998)
Article DOI: 10.1021/jm980414r
BindingDB Entry DOI: 10.7270/Q2DB84MJ |
More data for this
Ligand-Target Pair | |
Peroxisome proliferator-activated receptor gamma
(Homo sapiens (Human)) | BDBM50472033
(CHEMBL347788)Show SMILES Cc1oc(nc1CCOc1ccc(CC(Nc2ccccc2C(=O)c2cccc(N)c2)C(O)=O)cc1)-c1ccccc1 Show InChI InChI=1S/C34H31N3O5/c1-22-29(37-33(42-22)24-8-3-2-4-9-24)18-19-41-27-16-14-23(15-17-27)20-31(34(39)40)36-30-13-6-5-12-28(30)32(38)25-10-7-11-26(35)21-25/h2-17,21,31,36H,18-20,35H2,1H3,(H,39,40) | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| PC cid
PC sid
UniChem
| Article
PubMed
| 3.20 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Glaxo Wellcome Research and Development
Curated by ChEMBL
| Assay Description
Binding affinity against peroxisome proliferator activated receptor gamma (PPAR-gamma) |
J Med Chem 41: 5055-69 (1998)
Article DOI: 10.1021/jm980414r
BindingDB Entry DOI: 10.7270/Q2DB84MJ |
More data for this
Ligand-Target Pair | |
Peroxisome proliferator-activated receptor gamma
(Homo sapiens (Human)) | BDBM50472052
(CHEMBL145958)Show SMILES CN(CCOc1ccc(CC(Nc2ccccc2C(=O)c2cccc3ccccc23)C(O)=O)cc1)c1nc2ccccc2o1 Show InChI InChI=1S/C36H31N3O5/c1-39(36-38-31-15-6-7-16-33(31)44-36)21-22-43-26-19-17-24(18-20-26)23-32(35(41)42)37-30-14-5-4-12-29(30)34(40)28-13-8-10-25-9-2-3-11-27(25)28/h2-20,32,37H,21-23H2,1H3,(H,41,42) | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| PC cid
PC sid
UniChem
| Article
PubMed
| 3.20 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Glaxo Wellcome Research and Development
Curated by ChEMBL
| Assay Description
The compound was tested in vitro for inhibiting the 50% binding of Peroxisome proliferator activated receptor gamma |
J Med Chem 41: 5055-69 (1998)
Article DOI: 10.1021/jm980414r
BindingDB Entry DOI: 10.7270/Q2DB84MJ |
More data for this
Ligand-Target Pair | |
Peroxisome proliferator-activated receptor gamma
(Homo sapiens (Human)) | BDBM50472014
(CHEMBL146530)Show SMILES Cc1oc(nc1CCOc1ccc(CC(Nc2ccccc2C(=O)c2cccc(CO)c2)C(O)=O)cc1)-c1ccccc1 Show InChI InChI=1S/C35H32N2O6/c1-23-30(37-34(43-23)26-9-3-2-4-10-26)18-19-42-28-16-14-24(15-17-28)21-32(35(40)41)36-31-13-6-5-12-29(31)33(39)27-11-7-8-25(20-27)22-38/h2-17,20,32,36,38H,18-19,21-22H2,1H3,(H,40,41) | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| PC cid
PC sid
UniChem
| Article
PubMed
| 3.40 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Glaxo Wellcome Research and Development
Curated by ChEMBL
| Assay Description
Binding affinity against peroxisome proliferator activated receptor gamma (PPAR-gamma) |
J Med Chem 41: 5055-69 (1998)
Article DOI: 10.1021/jm980414r
BindingDB Entry DOI: 10.7270/Q2DB84MJ |
More data for this
Ligand-Target Pair | |
Peroxisome proliferator-activated receptor gamma
(Homo sapiens (Human)) | BDBM50085046
(2-((S)-1-carboxy-2-{4-[2-(5-methyl-2-phenyl-oxazol...)Show SMILES COC(=O)c1ccccc1N[C@@H](Cc1ccc(OCCc2nc(oc2C)-c2ccccc2)cc1)C(O)=O Show InChI InChI=1S/C29H28N2O6/c1-19-24(31-27(37-19)21-8-4-3-5-9-21)16-17-36-22-14-12-20(13-15-22)18-26(28(32)33)30-25-11-7-6-10-23(25)29(34)35-2/h3-15,26,30H,16-18H2,1-2H3,(H,32,33)/t26-/m0/s1 | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| Purchase
CHEMBL
PC cid
PC sid
UniChem
Patents
Similars
| Article
PubMed
| 3.70 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Glaxo Wellcome Research and Development
Curated by ChEMBL
| Assay Description
Binding affinity against peroxisome proliferator activated receptor gamma (PPAR-gamma) |
J Med Chem 41: 5055-69 (1998)
Article DOI: 10.1021/jm980414r
BindingDB Entry DOI: 10.7270/Q2DB84MJ |
More data for this
Ligand-Target Pair | |
Peroxisome proliferator-activated receptor gamma
(Homo sapiens (Human)) | BDBM50472049
(CHEMBL2112871)Show SMILES CN(CCOc1ccc(C[C@H](Nc2ccccc2C(=O)C2CCCCC2)C(O)=O)cc1)c1nc2ccccc2o1 |r| Show InChI InChI=1S/C32H35N3O5/c1-35(32-34-27-13-7-8-14-29(27)40-32)19-20-39-24-17-15-22(16-18-24)21-28(31(37)38)33-26-12-6-5-11-25(26)30(36)23-9-3-2-4-10-23/h5-8,11-18,23,28,33H,2-4,9-10,19-21H2,1H3,(H,37,38)/t28-/m0/s1 | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| PC cid
PC sid
UniChem
| Article
PubMed
| 4.10 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Glaxo Wellcome Research and Development
Curated by ChEMBL
| Assay Description
Binding affinity against peroxisome proliferator activated receptor gamma (PPAR-gamma) |
J Med Chem 41: 5055-69 (1998)
Article DOI: 10.1021/jm980414r
BindingDB Entry DOI: 10.7270/Q2DB84MJ |
More data for this
Ligand-Target Pair | |
Peroxisome proliferator-activated receptor gamma
(Homo sapiens (Human)) | BDBM50472044
(CHEMBL145824)Show SMILES Cc1oc(nc1CCOc1ccc(CC(Nc2ccccc2C(=O)c2ccc(CO)cc2)C(O)=O)cc1)-c1ccccc1 Show InChI InChI=1S/C35H32N2O6/c1-23-30(37-34(43-23)27-7-3-2-4-8-27)19-20-42-28-17-13-24(14-18-28)21-32(35(40)41)36-31-10-6-5-9-29(31)33(39)26-15-11-25(22-38)12-16-26/h2-18,32,36,38H,19-22H2,1H3,(H,40,41) | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| PC cid
PC sid
UniChem
| Article
PubMed
| 4.20 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Glaxo Wellcome Research and Development
Curated by ChEMBL
| Assay Description
Binding affinity against peroxisome proliferator activated receptor gamma (PPAR-gamma) |
J Med Chem 41: 5055-69 (1998)
Article DOI: 10.1021/jm980414r
BindingDB Entry DOI: 10.7270/Q2DB84MJ |
More data for this
Ligand-Target Pair | |
Peroxisome proliferator-activated receptor gamma
(Homo sapiens (Human)) | BDBM50472018
(CHEMBL146217)Show SMILES CN(CCOc1ccc(CC(Nc2ccccc2C(=O)c2ccc(cc2)C(F)(F)F)C(O)=O)cc1)c1nc2ccccc2o1 Show InChI InChI=1S/C33H28F3N3O5/c1-39(32-38-27-8-4-5-9-29(27)44-32)18-19-43-24-16-10-21(11-17-24)20-28(31(41)42)37-26-7-3-2-6-25(26)30(40)22-12-14-23(15-13-22)33(34,35)36/h2-17,28,37H,18-20H2,1H3,(H,41,42) | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| PC cid
PC sid
UniChem
| Article
PubMed
| 5.10 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Glaxo Wellcome Research and Development
Curated by ChEMBL
| Assay Description
Binding affinity against peroxisome proliferator activated receptor gamma (PPAR-gamma) |
J Med Chem 41: 5055-69 (1998)
Article DOI: 10.1021/jm980414r
BindingDB Entry DOI: 10.7270/Q2DB84MJ |
More data for this
Ligand-Target Pair | |
Peroxisome proliferator-activated receptor gamma
(Homo sapiens (Human)) | BDBM50472017
(CHEMBL149381)Show SMILES COc1ccc(cc1)C(=O)c1ccccc1NC(Cc1ccc(OCCN(C)c2nc3ccccc3o2)cc1)C(O)=O Show InChI InChI=1S/C33H31N3O6/c1-36(33-35-28-9-5-6-10-30(28)42-33)19-20-41-25-15-11-22(12-16-25)21-29(32(38)39)34-27-8-4-3-7-26(27)31(37)23-13-17-24(40-2)18-14-23/h3-18,29,34H,19-21H2,1-2H3,(H,38,39) | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| PC cid
PC sid
UniChem
| Article
PubMed
| 5.60 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Glaxo Wellcome Research and Development
Curated by ChEMBL
| Assay Description
Binding affinity against peroxisome proliferator activated receptor gamma (PPAR-gamma) |
J Med Chem 41: 5055-69 (1998)
Article DOI: 10.1021/jm980414r
BindingDB Entry DOI: 10.7270/Q2DB84MJ |
More data for this
Ligand-Target Pair | |
Peroxisome proliferator-activated receptor gamma
(Homo sapiens (Human)) | BDBM50472030
(CHEMBL149714)Show SMILES CN(CCOc1ccc(CC(Nc2ccccc2C(=O)C2CCCC2)C(O)=O)cc1)c1nc2ccccc2o1 Show InChI InChI=1S/C31H33N3O5/c1-34(31-33-26-12-6-7-13-28(26)39-31)18-19-38-23-16-14-21(15-17-23)20-27(30(36)37)32-25-11-5-4-10-24(25)29(35)22-8-2-3-9-22/h4-7,10-17,22,27,32H,2-3,8-9,18-20H2,1H3,(H,36,37) | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| PC cid
PC sid
UniChem
| Article
PubMed
| 6.5 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Glaxo Wellcome Research and Development
Curated by ChEMBL
| Assay Description
Binding affinity against peroxisome proliferator activated receptor gamma (PPAR-gamma) |
J Med Chem 41: 5055-69 (1998)
Article DOI: 10.1021/jm980414r
BindingDB Entry DOI: 10.7270/Q2DB84MJ |
More data for this
Ligand-Target Pair | |
Peroxisome proliferator-activated receptor gamma
(Homo sapiens (Human)) | BDBM50472010
(CHEMBL146258)Show SMILES CN(CCOc1ccc(CC(Nc2ccc(Cl)cc2C(=O)c2ccccc2)C(O)=O)cc1)c1nc2ccccc2o1 Show InChI InChI=1S/C32H28ClN3O5/c1-36(32-35-27-9-5-6-10-29(27)41-32)17-18-40-24-14-11-21(12-15-24)19-28(31(38)39)34-26-16-13-23(33)20-25(26)30(37)22-7-3-2-4-8-22/h2-16,20,28,34H,17-19H2,1H3,(H,38,39) | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| PC cid
PC sid
UniChem
| Article
PubMed
| 8.70 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Glaxo Wellcome Research and Development
Curated by ChEMBL
| Assay Description
Binding affinity against peroxisome proliferator activated receptor gamma (PPAR-gamma) |
J Med Chem 41: 5055-69 (1998)
Article DOI: 10.1021/jm980414r
BindingDB Entry DOI: 10.7270/Q2DB84MJ |
More data for this
Ligand-Target Pair | |
Peroxisome proliferator-activated receptor gamma
(Homo sapiens (Human)) | BDBM50472045
(CHEMBL345541)Show SMILES CN(CCOc1ccc(CC(Nc2ccsc2C(=O)c2ccccc2)C(O)=O)cc1)c1nc2ccccc2o1 Show InChI InChI=1S/C30H27N3O5S/c1-33(30-32-23-9-5-6-10-26(23)38-30)16-17-37-22-13-11-20(12-14-22)19-25(29(35)36)31-24-15-18-39-28(24)27(34)21-7-3-2-4-8-21/h2-15,18,25,31H,16-17,19H2,1H3,(H,35,36) | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| PC cid
PC sid
UniChem
| Article
PubMed
| 9.80 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Glaxo Wellcome Research and Development
Curated by ChEMBL
| Assay Description
Binding affinity against peroxisome proliferator activated receptor gamma (PPAR-gamma) |
J Med Chem 41: 5055-69 (1998)
Article DOI: 10.1021/jm980414r
BindingDB Entry DOI: 10.7270/Q2DB84MJ |
More data for this
Ligand-Target Pair | |
Peroxisome proliferator-activated receptor gamma
(Homo sapiens (Human)) | BDBM50472046
(CHEMBL359333)Show SMILES CN(CCOc1ccc(CC(Nc2ccc(C)cc2C(=O)c2ccccc2)C(O)=O)cc1)c1nc2ccccc2o1 Show InChI InChI=1S/C33H31N3O5/c1-22-12-17-27(26(20-22)31(37)24-8-4-3-5-9-24)34-29(32(38)39)21-23-13-15-25(16-14-23)40-19-18-36(2)33-35-28-10-6-7-11-30(28)41-33/h3-17,20,29,34H,18-19,21H2,1-2H3,(H,38,39) | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| PC cid
PC sid
UniChem
| Article
PubMed
| 13 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Glaxo Wellcome Research and Development
Curated by ChEMBL
| Assay Description
Binding affinity against peroxisome proliferator activated receptor gamma (PPAR-gamma) |
J Med Chem 41: 5055-69 (1998)
Article DOI: 10.1021/jm980414r
BindingDB Entry DOI: 10.7270/Q2DB84MJ |
More data for this
Ligand-Target Pair | |
Peroxisome proliferator-activated receptor gamma
(Homo sapiens (Human)) | BDBM50472015
(CHEMBL147419)Show SMILES CNC(=O)c1ccccc1NC(Cc1ccc(OCCc2nc(oc2C)-c2ccccc2)cc1)C(O)=O Show InChI InChI=1S/C29H29N3O5/c1-19-24(32-28(37-19)21-8-4-3-5-9-21)16-17-36-22-14-12-20(13-15-22)18-26(29(34)35)31-25-11-7-6-10-23(25)27(33)30-2/h3-15,26,31H,16-18H2,1-2H3,(H,30,33)(H,34,35) | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| PC cid
PC sid
UniChem
| Article
PubMed
| 15 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Glaxo Wellcome Research and Development
Curated by ChEMBL
| Assay Description
Binding affinity against peroxisome proliferator activated receptor gamma (PPAR-gamma) |
J Med Chem 41: 5055-69 (1998)
Article DOI: 10.1021/jm980414r
BindingDB Entry DOI: 10.7270/Q2DB84MJ |
More data for this
Ligand-Target Pair | |
Peroxisome proliferator-activated receptor gamma
(Homo sapiens (Human)) | BDBM50472039
(CHEMBL359150)Show SMILES CN(C)Cc1ccc(cc1)C(=O)c1ccccc1NC(Cc1ccc(OCCc2nc(oc2C)-c2ccccc2)cc1)C(O)=O Show InChI InChI=1S/C37H37N3O5/c1-25-32(39-36(45-25)29-9-5-4-6-10-29)21-22-44-30-19-15-26(16-20-30)23-34(37(42)43)38-33-12-8-7-11-31(33)35(41)28-17-13-27(14-18-28)24-40(2)3/h4-20,34,38H,21-24H2,1-3H3,(H,42,43) | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| PC cid
PC sid
UniChem
| Article
PubMed
| 15 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Glaxo Wellcome Research and Development
Curated by ChEMBL
| Assay Description
Binding affinity against peroxisome proliferator activated receptor gamma (PPAR-gamma) |
J Med Chem 41: 5055-69 (1998)
Article DOI: 10.1021/jm980414r
BindingDB Entry DOI: 10.7270/Q2DB84MJ |
More data for this
Ligand-Target Pair | |
Peroxisome proliferator-activated receptor gamma
(Homo sapiens (Human)) | BDBM50472036
(CHEMBL421781)Show SMILES CN(CCOc1ccc(CC(Nc2sccc2C(=O)c2ccccc2)C(O)=O)cc1)c1nc2ccccc2o1 Show InChI InChI=1S/C30H27N3O5S/c1-33(30-32-24-9-5-6-10-26(24)38-30)16-17-37-22-13-11-20(12-14-22)19-25(29(35)36)31-28-23(15-18-39-28)27(34)21-7-3-2-4-8-21/h2-15,18,25,31H,16-17,19H2,1H3,(H,35,36) | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| PC cid
PC sid
UniChem
| Article
PubMed
| 23 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Glaxo Wellcome Research and Development
Curated by ChEMBL
| Assay Description
Binding affinity against peroxisome proliferator activated receptor gamma (PPAR-gamma) |
J Med Chem 41: 5055-69 (1998)
Article DOI: 10.1021/jm980414r
BindingDB Entry DOI: 10.7270/Q2DB84MJ |
More data for this
Ligand-Target Pair | |
Peroxisome proliferator-activated receptor gamma
(Homo sapiens (Human)) | BDBM50472027
(CHEMBL146821)Show SMILES CN(CCOc1ccc(CC(Nc2ccccc2C(=O)C2CCCCCC2)C(O)=O)cc1)c1nc2ccccc2o1 Show InChI InChI=1S/C33H37N3O5/c1-36(33-35-28-14-8-9-15-30(28)41-33)20-21-40-25-18-16-23(17-19-25)22-29(32(38)39)34-27-13-7-6-12-26(27)31(37)24-10-4-2-3-5-11-24/h6-9,12-19,24,29,34H,2-5,10-11,20-22H2,1H3,(H,38,39) | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| PC cid
PC sid
UniChem
| Article
PubMed
| 40 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Glaxo Wellcome Research and Development
Curated by ChEMBL
| Assay Description
Binding affinity against peroxisome proliferator activated receptor gamma (PPAR-gamma) |
J Med Chem 41: 5055-69 (1998)
Article DOI: 10.1021/jm980414r
BindingDB Entry DOI: 10.7270/Q2DB84MJ |
More data for this
Ligand-Target Pair | |
Peroxisome proliferator-activated receptor gamma
(Homo sapiens (Human)) | BDBM50472013
(CHEMBL342990)Show SMILES CSc1nc(NC(Cc2ccc(OCCN(C)c3nc4ccccc4o3)cc2)C(O)=O)c(s1)C(=O)c1ccccc1 Show InChI InChI=1S/C30H28N4O5S2/c1-34(29-32-22-10-6-7-11-24(22)39-29)16-17-38-21-14-12-19(13-15-21)18-23(28(36)37)31-27-26(41-30(33-27)40-2)25(35)20-8-4-3-5-9-20/h3-15,23,31H,16-18H2,1-2H3,(H,36,37) | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| PC cid
PC sid
UniChem
| Article
PubMed
| 43 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Glaxo Wellcome Research and Development
Curated by ChEMBL
| Assay Description
Binding affinity against peroxisome proliferator activated receptor gamma (PPAR-gamma) |
J Med Chem 41: 5055-69 (1998)
Article DOI: 10.1021/jm980414r
BindingDB Entry DOI: 10.7270/Q2DB84MJ |
More data for this
Ligand-Target Pair | |
Peroxisome proliferator-activated receptor gamma
(Homo sapiens (Human)) | BDBM50472012
(CHEMBL347076)Show SMILES CN(CCOc1ccc(CC(Nc2ccccc2C(=O)c2ccc(cc2)-c2ccccc2)C(O)=O)cc1)c1nc2ccccc2o1 Show InChI InChI=1S/C38H33N3O5/c1-41(38-40-33-13-7-8-14-35(33)46-38)23-24-45-30-21-15-26(16-22-30)25-34(37(43)44)39-32-12-6-5-11-31(32)36(42)29-19-17-28(18-20-29)27-9-3-2-4-10-27/h2-22,34,39H,23-25H2,1H3,(H,43,44) | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| PC cid
PC sid
UniChem
| Article
PubMed
| 49 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Glaxo Wellcome Research and Development
Curated by ChEMBL
| Assay Description
The compound was tested in vitro for inhibiting the 50% binding of Peroxisome proliferator activated receptor gamma |
J Med Chem 41: 5055-69 (1998)
Article DOI: 10.1021/jm980414r
BindingDB Entry DOI: 10.7270/Q2DB84MJ |
More data for this
Ligand-Target Pair | |
Peroxisome proliferator-activated receptor gamma
(Homo sapiens (Human)) | BDBM50472016
(CHEMBL147912)Show SMILES CN(CCOc1ccc(CC(Nc2ccccc2C(=O)c2cccc(OCc3ccccc3)c2)C(O)=O)cc1)c1nc2ccccc2o1 Show InChI InChI=1S/C39H35N3O6/c1-42(39-41-34-16-7-8-17-36(34)48-39)22-23-46-30-20-18-27(19-21-30)24-35(38(44)45)40-33-15-6-5-14-32(33)37(43)29-12-9-13-31(25-29)47-26-28-10-3-2-4-11-28/h2-21,25,35,40H,22-24,26H2,1H3,(H,44,45) | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| PC cid
PC sid
UniChem
| Article
PubMed
| 54 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Glaxo Wellcome Research and Development
Curated by ChEMBL
| Assay Description
The compound was tested in vitro for inhibiting the 50% binding of Peroxisome proliferator activated receptor gamma |
J Med Chem 41: 5055-69 (1998)
Article DOI: 10.1021/jm980414r
BindingDB Entry DOI: 10.7270/Q2DB84MJ |
More data for this
Ligand-Target Pair | |
Peroxisome proliferator-activated receptor gamma
(Homo sapiens (Human)) | BDBM50472026
(CHEMBL147282)Show SMILES CN(CCOc1ccc(CC(Nc2ccccc2C(=O)c2ccc(OCc3ccccc3)cc2)C(O)=O)cc1)c1nc2ccccc2o1 Show InChI InChI=1S/C39H35N3O6/c1-42(39-41-34-13-7-8-14-36(34)48-39)23-24-46-30-19-15-27(16-20-30)25-35(38(44)45)40-33-12-6-5-11-32(33)37(43)29-17-21-31(22-18-29)47-26-28-9-3-2-4-10-28/h2-22,35,40H,23-26H2,1H3,(H,44,45) | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| PC cid
PC sid
UniChem
| Article
PubMed
| 66 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Glaxo Wellcome Research and Development
Curated by ChEMBL
| Assay Description
Binding affinity against peroxisome proliferator activated receptor gamma (PPAR-gamma) |
J Med Chem 41: 5055-69 (1998)
Article DOI: 10.1021/jm980414r
BindingDB Entry DOI: 10.7270/Q2DB84MJ |
More data for this
Ligand-Target Pair | |
Peroxisome proliferator-activated receptor gamma
(Homo sapiens (Human)) | BDBM50472051
(CHEMBL149309)Show SMILES CN(CCOc1ccc(CC(Nc2ccncc2C(=O)c2ccccc2)C(O)=O)cc1)c1nc2ccccc2o1 Show InChI InChI=1S/C31H28N4O5/c1-35(31-34-26-9-5-6-10-28(26)40-31)17-18-39-23-13-11-21(12-14-23)19-27(30(37)38)33-25-15-16-32-20-24(25)29(36)22-7-3-2-4-8-22/h2-16,20,27H,17-19H2,1H3,(H,32,33)(H,37,38) | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| PC cid
PC sid
UniChem
| Article
PubMed
| 155 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Glaxo Wellcome Research and Development
Curated by ChEMBL
| Assay Description
Binding affinity against peroxisome proliferator activated receptor gamma (PPAR-gamma) |
J Med Chem 41: 5055-69 (1998)
Article DOI: 10.1021/jm980414r
BindingDB Entry DOI: 10.7270/Q2DB84MJ |
More data for this
Ligand-Target Pair | |
Peroxisome proliferator-activated receptor gamma
(Homo sapiens (Human)) | BDBM50472038
(CHEMBL2112020)Show SMILES Cc1oc(nc1CCOc1ccc(C[C@@H](Nc2ccccc2C(=O)C2CCCCC2)C(O)=O)cc1)-c1ccccc1 |r| Show InChI InChI=1S/C34H36N2O5/c1-23-29(36-33(41-23)26-12-6-3-7-13-26)20-21-40-27-18-16-24(17-19-27)22-31(34(38)39)35-30-15-9-8-14-28(30)32(37)25-10-4-2-5-11-25/h3,6-9,12-19,25,31,35H,2,4-5,10-11,20-22H2,1H3,(H,38,39)/t31-/m1/s1 | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| PC cid
PC sid
UniChem
| Article
PubMed
| 191 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Glaxo Wellcome Research and Development
Curated by ChEMBL
| Assay Description
Binding affinity against peroxisome proliferator activated receptor gamma (PPAR-gamma) |
J Med Chem 41: 5055-69 (1998)
Article DOI: 10.1021/jm980414r
BindingDB Entry DOI: 10.7270/Q2DB84MJ |
More data for this
Ligand-Target Pair | |
Peroxisome proliferator-activated receptor gamma
(Homo sapiens (Human)) | BDBM50472020
(CHEMBL146687)Show SMILES CN(C)C(=O)c1ccccc1NC(Cc1ccc(OCCc2nc(oc2C)-c2ccccc2)cc1)C(O)=O Show InChI InChI=1S/C30H31N3O5/c1-20-25(32-28(38-20)22-9-5-4-6-10-22)17-18-37-23-15-13-21(14-16-23)19-27(30(35)36)31-26-12-8-7-11-24(26)29(34)33(2)3/h4-16,27,31H,17-19H2,1-3H3,(H,35,36) | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| PC cid
PC sid
UniChem
| Article
PubMed
| 251 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Glaxo Wellcome Research and Development
Curated by ChEMBL
| Assay Description
Binding affinity against peroxisome proliferator activated receptor gamma (PPAR-gamma) |
J Med Chem 41: 5055-69 (1998)
Article DOI: 10.1021/jm980414r
BindingDB Entry DOI: 10.7270/Q2DB84MJ |
More data for this
Ligand-Target Pair | |
Peroxisome proliferator-activated receptor gamma
(Homo sapiens (Human)) | BDBM50472040
(CHEMBL149147)Show SMILES Cc1oc(nc1CCOc1ccc(CC(Nc2ccccc2C(=O)c2ccc(cc2)C(O)=O)C(O)=O)cc1)-c1ccccc1 Show InChI InChI=1S/C35H30N2O7/c1-22-29(37-33(44-22)25-7-3-2-4-8-25)19-20-43-27-17-11-23(12-18-27)21-31(35(41)42)36-30-10-6-5-9-28(30)32(38)24-13-15-26(16-14-24)34(39)40/h2-18,31,36H,19-21H2,1H3,(H,39,40)(H,41,42) | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| PC cid
PC sid
UniChem
| Article
PubMed
| 646 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Glaxo Wellcome Research and Development
Curated by ChEMBL
| Assay Description
Binding affinity against peroxisome proliferator activated receptor gamma (PPAR-gamma) |
J Med Chem 41: 5055-69 (1998)
Article DOI: 10.1021/jm980414r
BindingDB Entry DOI: 10.7270/Q2DB84MJ |
More data for this
Ligand-Target Pair | |
Peroxisome proliferator-activated receptor gamma
(Homo sapiens (Human)) | BDBM50472053
(CHEMBL145938)Show SMILES Cc1oc(nc1CCOc1ccc(CC(Nc2ccccc2C(=O)c2cccc(c2)C(O)=O)C(O)=O)cc1)-c1ccccc1 Show InChI InChI=1S/C35H30N2O7/c1-22-29(37-33(44-22)24-8-3-2-4-9-24)18-19-43-27-16-14-23(15-17-27)20-31(35(41)42)36-30-13-6-5-12-28(30)32(38)25-10-7-11-26(21-25)34(39)40/h2-17,21,31,36H,18-20H2,1H3,(H,39,40)(H,41,42) | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| PC cid
PC sid
UniChem
| Article
PubMed
| 813 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Glaxo Wellcome Research and Development
Curated by ChEMBL
| Assay Description
Binding affinity against peroxisome proliferator activated receptor gamma (PPAR-gamma) |
J Med Chem 41: 5055-69 (1998)
Article DOI: 10.1021/jm980414r
BindingDB Entry DOI: 10.7270/Q2DB84MJ |
More data for this
Ligand-Target Pair | |
Peroxisome proliferator-activated receptor gamma
(Homo sapiens (Human)) | BDBM50472022
(CHEMBL344776)Show SMILES CN(C)Cc1cccc(c1)C(=O)c1ccccc1NC(Cc1ccc(OCCc2nc(oc2C)-c2ccccc2)cc1)C(O)=O Show InChI InChI=1S/C37H37N3O5/c1-25-32(39-36(45-25)28-11-5-4-6-12-28)20-21-44-30-18-16-26(17-19-30)23-34(37(42)43)38-33-15-8-7-14-31(33)35(41)29-13-9-10-27(22-29)24-40(2)3/h4-19,22,34,38H,20-21,23-24H2,1-3H3,(H,42,43) | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| PC cid
PC sid
UniChem
| Article
PubMed
| 1.15E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Glaxo Wellcome Research and Development
Curated by ChEMBL
| Assay Description
Binding affinity against peroxisome proliferator activated receptor gamma (PPAR-gamma) |
J Med Chem 41: 5055-69 (1998)
Article DOI: 10.1021/jm980414r
BindingDB Entry DOI: 10.7270/Q2DB84MJ |
More data for this
Ligand-Target Pair | |
Peroxisome proliferator-activated receptor gamma
(Homo sapiens (Human)) | BDBM50472050
(CHEMBL2112021)Show SMILES CN(CCOc1ccc(C[C@@H](Nc2ccccc2C(=O)C2CCCCC2)C(O)=O)cc1)c1nc2ccccc2o1 |r| Show InChI InChI=1S/C32H35N3O5/c1-35(32-34-27-13-7-8-14-29(27)40-32)19-20-39-24-17-15-22(16-18-24)21-28(31(37)38)33-26-12-6-5-11-25(26)30(36)23-9-3-2-4-10-23/h5-8,11-18,23,28,33H,2-4,9-10,19-21H2,1H3,(H,37,38)/t28-/m1/s1 | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| PC cid
PC sid
UniChem
| Article
PubMed
| 1.55E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Glaxo Wellcome Research and Development
Curated by ChEMBL
| Assay Description
Binding affinity against peroxisome proliferator activated receptor gamma (PPAR-gamma) |
J Med Chem 41: 5055-69 (1998)
Article DOI: 10.1021/jm980414r
BindingDB Entry DOI: 10.7270/Q2DB84MJ |
More data for this
Ligand-Target Pair | |
Peroxisome proliferator-activated receptor gamma
(Homo sapiens (Human)) | BDBM50472042
(CHEMBL356353)Show SMILES Cc1oc(nc1CCOc1ccc(CC(Nc2ccccc2C(O)=O)C(O)=O)cc1)-c1ccccc1 Show InChI InChI=1S/C28H26N2O6/c1-18-23(30-26(36-18)20-7-3-2-4-8-20)15-16-35-21-13-11-19(12-14-21)17-25(28(33)34)29-24-10-6-5-9-22(24)27(31)32/h2-14,25,29H,15-17H2,1H3,(H,31,32)(H,33,34) | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| PC cid
PC sid
UniChem
| Article
PubMed
| <3.16E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Glaxo Wellcome Research and Development
Curated by ChEMBL
| Assay Description
Binding affinity against peroxisome proliferator activated receptor gamma (PPAR-gamma) |
J Med Chem 41: 5055-69 (1998)
Article DOI: 10.1021/jm980414r
BindingDB Entry DOI: 10.7270/Q2DB84MJ |
More data for this
Ligand-Target Pair | |
Melanin-concentrating hormone receptor 1
(Homo sapiens (Human)) | BDBM50199266
(6-(4-chlorophenyl)-3-[6-(1-piperidinylmethyl)-2-na...)Show SMILES Clc1ccc(cc1)-c1cc2ncn(-c3ccc4cc(CN5CCCCC5)ccc4c3)c(=O)c2s1 Show InChI InChI=1S/C28H24ClN3OS/c29-23-9-6-20(7-10-23)26-16-25-27(34-26)28(33)32(18-30-25)24-11-8-21-14-19(4-5-22(21)15-24)17-31-12-2-1-3-13-31/h4-11,14-16,18H,1-3,12-13,17H2 | Reactome pathway
KEGG
UniProtKB/SwissProt
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Patents
Similars
| Article
PubMed
| n/a | n/a | 0.390 | n/a | n/a | n/a | n/a | n/a | n/a |
GlaxoSmithKline
Curated by ChEMBL
| Assay Description
Antagonist activity against human MCH1 receptor stably-expressed in CHO cells by Gal4/Elk1-Luc reporter assay |
J Med Chem 49: 7108-18 (2006)
Article DOI: 10.1021/jm060814b
BindingDB Entry DOI: 10.7270/Q2JD4WFT |
More data for this
Ligand-Target Pair | |
Melanin-concentrating hormone receptor 1
(Homo sapiens (Human)) | BDBM50241083
(6-(4-chlorophenyl)-3-(3-methoxy-4-(2-(pyrrolidin-1...)Show SMILES COc1cc(ccc1OCCN1CCCC1)-n1cnc2cc(sc2c1=O)-c1ccc(Cl)cc1 Show InChI InChI=1S/C25H24ClN3O3S/c1-31-22-14-19(8-9-21(22)32-13-12-28-10-2-3-11-28)29-16-27-20-15-23(33-24(20)25(29)30)17-4-6-18(26)7-5-17/h4-9,14-16H,2-3,10-13H2,1H3 | Reactome pathway
KEGG
UniProtKB/SwissProt
antibodypedia
GoogleScholar
AffyNet
| Purchase
CHEMBL
MCE
PC cid
PC sid
UniChem
Patents
Similars
| Article
PubMed
| n/a | n/a | 0.5 | n/a | n/a | n/a | n/a | n/a | n/a |
GlaxoSmithKline
Curated by ChEMBL
| Assay Description
Antagonist activity against human MCHR1 expressed in CHO cells by luciferase reporter gene assay |
Bioorg Med Chem Lett 16: 4723-7 (2006)
Article DOI: 10.1016/j.bmcl.2006.07.008
BindingDB Entry DOI: 10.7270/Q24B32MB |
More data for this
Ligand-Target Pair | |
Melanin-concentrating hormone receptor 1
(Homo sapiens (Human)) | BDBM50199251
(6-(4-chlorophenyl)-3-[6-(1-piperidinylmethyl)-7,8-...)Show SMILES Clc1ccc(cc1)-c1cc2ncn(-c3ccc4C=C(CN5CCCCC5)CCc4c3)c(=O)c2s1 |t:18| Show InChI InChI=1S/C28H26ClN3OS/c29-23-9-6-20(7-10-23)26-16-25-27(34-26)28(33)32(18-30-25)24-11-8-21-14-19(4-5-22(21)15-24)17-31-12-2-1-3-13-31/h6-11,14-16,18H,1-5,12-13,17H2 | Reactome pathway
KEGG
UniProtKB/SwissProt
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | 0.75 | n/a | n/a | n/a | n/a | n/a | n/a |
GlaxoSmithKline
Curated by ChEMBL
| Assay Description
Antagonist activity against human MCH1 receptor stably-expressed in CHO cells by Gal4/Elk1-Luc reporter assay |
J Med Chem 49: 7108-18 (2006)
Article DOI: 10.1021/jm060814b
BindingDB Entry DOI: 10.7270/Q2JD4WFT |
More data for this
Ligand-Target Pair | |
Melanin-concentrating hormone receptor 1
(Homo sapiens (Human)) | BDBM50199249
(6-(4-chlorophenyl)-3-[6-(1-pyrrolidinylmethyl)-7,8...)Show SMILES Clc1ccc(cc1)-c1cc2ncn(-c3ccc4C=C(CN5CCCC5)CCc4c3)c(=O)c2s1 |t:18| Show InChI InChI=1S/C27H24ClN3OS/c28-22-8-5-19(6-9-22)25-15-24-26(33-25)27(32)31(17-29-24)23-10-7-20-13-18(3-4-21(20)14-23)16-30-11-1-2-12-30/h5-10,13-15,17H,1-4,11-12,16H2 | Reactome pathway
KEGG
UniProtKB/SwissProt
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | 0.870 | n/a | n/a | n/a | n/a | n/a | n/a |
GlaxoSmithKline
Curated by ChEMBL
| Assay Description
Antagonist activity against human MCH1 receptor stably-expressed in CHO cells by Gal4/Elk1-Luc reporter assay |
J Med Chem 49: 7108-18 (2006)
Article DOI: 10.1021/jm060814b
BindingDB Entry DOI: 10.7270/Q2JD4WFT |
More data for this
Ligand-Target Pair | |
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