BindingDB logo
myBDB logout
Compile Data Set for Download or QSAR

Found 20 hits with Last Name = 'gamo' and Initial = 'k'   
Target/Host
(Institution)
LigandTarget/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
pHTemp
°C
Peroxisome proliferator-activated receptor gamma


(Homo sapiens (Human))
BDBM50050556
PNG
(CHEMBL3317860)
Show SMILES CCCOc1ccc(C[C@@H](Cc2ccccc2)C(O)=O)cc1CNC(=O)c1ccc(cc1)N1CCCCCCC1 |r|
Show InChI InChI=1S/C34H42N2O4/c1-2-21-40-32-18-13-27(23-29(34(38)39)22-26-11-7-6-8-12-26)24-30(32)25-35-33(37)28-14-16-31(17-15-28)36-19-9-4-3-5-10-20-36/h6-8,11-18,24,29H,2-5,9-10,19-23,25H2,1H3,(H,35,37)(H,38,39)/t29-/m1/s1
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/an/an/an/a 1.90n/an/an/an/a



Okayama University

Curated by ChEMBL


Assay Description
Agonist activity at human PPARgamma


Bioorg Med Chem Lett 24: 4001-5 (2014)


Article DOI: 10.1016/j.bmcl.2014.06.023
BindingDB Entry DOI: 10.7270/Q20G3MTS
More data for this
Ligand-Target Pair
Peroxisome proliferator-activated receptor gamma


(Homo sapiens (Human))
BDBM50050555
PNG
(CHEMBL3317455)
Show SMILES CCCOc1ccc(C[C@@H](Cc2ccccc2)C(O)=O)cc1CNC(=O)c1ccc(cc1)N1CCCCCCCC1 |r|
Show InChI InChI=1S/C35H44N2O4/c1-2-22-41-33-19-14-28(24-30(35(39)40)23-27-12-8-7-9-13-27)25-31(33)26-36-34(38)29-15-17-32(18-16-29)37-20-10-5-3-4-6-11-21-37/h7-9,12-19,25,30H,2-6,10-11,20-24,26H2,1H3,(H,36,38)(H,39,40)/t30-/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/an/an/an/a 39n/an/an/an/a



Okayama University

Curated by ChEMBL


Assay Description
Agonist activity at human PPARgamma


Bioorg Med Chem Lett 24: 4001-5 (2014)


Article DOI: 10.1016/j.bmcl.2014.06.023
BindingDB Entry DOI: 10.7270/Q20G3MTS
More data for this
Ligand-Target Pair
Peroxisome proliferator-activated receptor gamma


(Homo sapiens (Human))
BDBM50050557
PNG
(CHEMBL3317858)
Show SMILES CCCOc1ccc(C[C@@H](Cc2ccccc2)C(O)=O)cc1CNC(=O)c1ccc(cc1)N1CCCCC1 |r|
Show InChI InChI=1S/C32H38N2O4/c1-2-19-38-30-16-11-25(21-27(32(36)37)20-24-9-5-3-6-10-24)22-28(30)23-33-31(35)26-12-14-29(15-13-26)34-17-7-4-8-18-34/h3,5-6,9-16,22,27H,2,4,7-8,17-21,23H2,1H3,(H,33,35)(H,36,37)/t27-/m1/s1
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
PDB
UniChem

Similars

PDB
Article
PubMed
n/an/an/an/a 53n/an/an/an/a



Okayama University

Curated by ChEMBL


Assay Description
Agonist activity at human PPARgamma


Bioorg Med Chem Lett 24: 4001-5 (2014)


Article DOI: 10.1016/j.bmcl.2014.06.023
BindingDB Entry DOI: 10.7270/Q20G3MTS
More data for this
Ligand-Target Pair
3D
3D Structure (crystal)
Peroxisome proliferator-activated receptor gamma


(Homo sapiens (Human))
BDBM50050550
PNG
(CHEMBL3317867)
Show SMILES CCCOc1ccc(C[C@@H](Cc2ccccc2)C(O)=O)cc1CNC(=O)c1ccc(cc1)N1C2CC3CC(C2)CC1C3 |r,TLB:38:37:41:34.33.32,38:33:36.37.39:41,THB:32:33:36:39.40.41,32:40:36:34.38.33,29:32:36.37.39:41|
Show InChI InChI=1S/C36H42N2O4/c1-2-14-42-34-13-8-25(17-29(36(40)41)16-24-6-4-3-5-7-24)18-30(34)23-37-35(39)28-9-11-31(12-10-28)38-32-19-26-15-27(21-32)22-33(38)20-26/h3-13,18,26-27,29,32-33H,2,14-17,19-23H2,1H3,(H,37,39)(H,40,41)/t26?,27?,29-,32?,33?/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/an/an/a 0.110n/an/an/an/an/a



Okayama University

Curated by ChEMBL


Assay Description
Binding affinity to human His-tagged PPARgamma LBD by SPR method


Bioorg Med Chem Lett 24: 4001-5 (2014)


Article DOI: 10.1016/j.bmcl.2014.06.023
BindingDB Entry DOI: 10.7270/Q20G3MTS
More data for this
Ligand-Target Pair
Peroxisome proliferator-activated receptor gamma


(Homo sapiens (Human))
BDBM50050551
PNG
(CHEMBL3317866)
Show SMILES CCCOc1ccc(C[C@@H](Cc2ccccc2)C(O)=O)cc1CNC(=O)c1ccc(cc1)N1CC2CCC(C2)C1 |r,TLB:29:32:38:35.36|
Show InChI InChI=1S/C34H40N2O4/c1-2-16-40-32-15-10-25(19-29(34(38)39)18-24-6-4-3-5-7-24)20-30(32)21-35-33(37)28-11-13-31(14-12-28)36-22-26-8-9-27(17-26)23-36/h3-7,10-15,20,26-27,29H,2,8-9,16-19,21-23H2,1H3,(H,35,37)(H,38,39)/t26?,27?,29-/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/an/an/a 0.800n/an/an/an/an/a



Okayama University

Curated by ChEMBL


Assay Description
Binding affinity to human His-tagged PPARgamma LBD by SPR method


Bioorg Med Chem Lett 24: 4001-5 (2014)


Article DOI: 10.1016/j.bmcl.2014.06.023
BindingDB Entry DOI: 10.7270/Q20G3MTS
More data for this
Ligand-Target Pair
Peroxisome proliferator-activated receptor gamma


(Homo sapiens (Human))
BDBM50050552
PNG
(CHEMBL3317865)
Show SMILES CCCOc1ccc(C[C@@H](Cc2ccccc2)C(O)=O)cc1CNC(=O)c1ccc(cc1)N1C2CCCC1CCC2 |r,TLB:29:32:34.35.36:38.39.40|
Show InChI InChI=1S/C35H42N2O4/c1-2-20-41-33-19-14-26(22-28(35(39)40)21-25-8-4-3-5-9-25)23-29(33)24-36-34(38)27-15-17-32(18-16-27)37-30-10-6-11-31(37)13-7-12-30/h3-5,8-9,14-19,23,28,30-31H,2,6-7,10-13,20-22,24H2,1H3,(H,36,38)(H,39,40)/t28-,30?,31?/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/an/an/a 0.410n/an/an/an/an/a



Okayama University

Curated by ChEMBL


Assay Description
Binding affinity to human His-tagged PPARgamma LBD by SPR method


Bioorg Med Chem Lett 24: 4001-5 (2014)


Article DOI: 10.1016/j.bmcl.2014.06.023
BindingDB Entry DOI: 10.7270/Q20G3MTS
More data for this
Ligand-Target Pair
Peroxisome proliferator-activated receptor gamma


(Homo sapiens (Human))
BDBM50050553
PNG
(CHEMBL3317864)
Show SMILES CCCOc1ccc(C[C@@H](Cc2ccccc2)C(O)=O)cc1CNC(=O)c1ccc(cc1)N1C2CCC1CCC2 |r,TLB:29:32:38.39.37:34.35|
Show InChI InChI=1S/C34H40N2O4/c1-2-19-40-32-18-11-25(21-27(34(38)39)20-24-7-4-3-5-8-24)22-28(32)23-35-33(37)26-12-14-31(15-13-26)36-29-9-6-10-30(36)17-16-29/h3-5,7-8,11-15,18,22,27,29-30H,2,6,9-10,16-17,19-21,23H2,1H3,(H,35,37)(H,38,39)/t27-,29?,30?/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/an/an/a 0.640n/an/an/an/an/a



Okayama University

Curated by ChEMBL


Assay Description
Binding affinity to human His-tagged PPARgamma LBD by SPR method


Bioorg Med Chem Lett 24: 4001-5 (2014)


Article DOI: 10.1016/j.bmcl.2014.06.023
BindingDB Entry DOI: 10.7270/Q20G3MTS
More data for this
Ligand-Target Pair
Peroxisome proliferator-activated receptor gamma


(Homo sapiens (Human))
BDBM50050554
PNG
(CHEMBL3317863)
Show SMILES CCCOc1ccc(C[C@@H](Cc2ccccc2)C(O)=O)cc1CNC(=O)c1ccc(cc1)N1CC(C)(C)CC(C)(C)C1 |r|
Show InChI InChI=1S/C36H46N2O4/c1-6-18-42-32-17-12-27(20-29(34(40)41)19-26-10-8-7-9-11-26)21-30(32)22-37-33(39)28-13-15-31(16-14-28)38-24-35(2,3)23-36(4,5)25-38/h7-17,21,29H,6,18-20,22-25H2,1-5H3,(H,37,39)(H,40,41)/t29-/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/an/an/a 0.400n/an/an/an/an/a



Okayama University

Curated by ChEMBL


Assay Description
Binding affinity to human His-tagged PPARgamma LBD by SPR method


Bioorg Med Chem Lett 24: 4001-5 (2014)


Article DOI: 10.1016/j.bmcl.2014.06.023
BindingDB Entry DOI: 10.7270/Q20G3MTS
More data for this
Ligand-Target Pair
Peroxisome proliferator-activated receptor gamma


(Homo sapiens (Human))
BDBM50050555
PNG
(CHEMBL3317455)
Show SMILES CCCOc1ccc(C[C@@H](Cc2ccccc2)C(O)=O)cc1CNC(=O)c1ccc(cc1)N1CCCCCCCC1 |r|
Show InChI InChI=1S/C35H44N2O4/c1-2-22-41-33-19-14-28(24-30(35(39)40)23-27-12-8-7-9-13-27)25-31(33)26-36-34(38)29-15-17-32(18-16-29)37-20-10-5-3-4-6-11-21-37/h7-9,12-19,25,30H,2-6,10-11,20-24,26H2,1H3,(H,36,38)(H,39,40)/t30-/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/an/an/a 1.80n/an/an/an/an/a



Okayama University

Curated by ChEMBL


Assay Description
Binding affinity to human His-tagged PPARgamma LBD by SPR method


Bioorg Med Chem Lett 24: 4001-5 (2014)


Article DOI: 10.1016/j.bmcl.2014.06.023
BindingDB Entry DOI: 10.7270/Q20G3MTS
More data for this
Ligand-Target Pair
Peroxisome proliferator-activated receptor gamma


(Homo sapiens (Human))
BDBM50050556
PNG
(CHEMBL3317860)
Show SMILES CCCOc1ccc(C[C@@H](Cc2ccccc2)C(O)=O)cc1CNC(=O)c1ccc(cc1)N1CCCCCCC1 |r|
Show InChI InChI=1S/C34H42N2O4/c1-2-21-40-32-18-13-27(23-29(34(38)39)22-26-11-7-6-8-12-26)24-30(32)25-35-33(37)28-14-16-31(17-15-28)36-19-9-4-3-5-10-20-36/h6-8,11-18,24,29H,2-5,9-10,19-23,25H2,1H3,(H,35,37)(H,38,39)/t29-/m1/s1
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/an/an/a 0.100n/an/an/an/an/a



Okayama University

Curated by ChEMBL


Assay Description
Binding affinity to human His-tagged PPARgamma LBD by SPR method


Bioorg Med Chem Lett 24: 4001-5 (2014)


Article DOI: 10.1016/j.bmcl.2014.06.023
BindingDB Entry DOI: 10.7270/Q20G3MTS
More data for this
Ligand-Target Pair
Peroxisome proliferator-activated receptor gamma


(Homo sapiens (Human))
BDBM50050557
PNG
(CHEMBL3317858)
Show SMILES CCCOc1ccc(C[C@@H](Cc2ccccc2)C(O)=O)cc1CNC(=O)c1ccc(cc1)N1CCCCC1 |r|
Show InChI InChI=1S/C32H38N2O4/c1-2-19-38-30-16-11-25(21-27(32(36)37)20-24-9-5-3-6-10-24)22-28(30)23-33-31(35)26-12-14-29(15-13-26)34-17-7-4-8-18-34/h3,5-6,9-16,22,27H,2,4,7-8,17-21,23H2,1H3,(H,33,35)(H,36,37)/t27-/m1/s1
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
PDB
UniChem

Similars

PDB
Article
PubMed
n/an/an/a 2.90n/an/an/an/an/a



Okayama University

Curated by ChEMBL


Assay Description
Binding affinity to human His-tagged PPARgamma LBD by SPR method


Bioorg Med Chem Lett 24: 4001-5 (2014)


Article DOI: 10.1016/j.bmcl.2014.06.023
BindingDB Entry DOI: 10.7270/Q20G3MTS
More data for this
Ligand-Target Pair
3D
3D Structure (crystal)
Peroxisome proliferator-activated receptor gamma


(Homo sapiens (Human))
BDBM50335272
PNG
((R)-2-Benzyl-3-(3-(((4-adamantan-1-yl)benzamido)-m...)
Show SMILES CCCOc1ccc(C[C@@H](Cc2ccccc2)C(O)=O)cc1CNC(=O)c1ccc(cc1)C12CC3CC(CC(C3)C1)C2 |r,TLB:29:32:35.34.39:37,THB:33:34:37:41.32.40,33:32:35.34.39:37,40:32:35:39.38.37,40:38:35:41.33.32,29:32:35:39.38.37|
Show InChI InChI=1S/C37H43NO4/c1-2-14-42-34-13-8-26(19-31(36(40)41)18-25-6-4-3-5-7-25)20-32(34)24-38-35(39)30-9-11-33(12-10-30)37-21-27-15-28(22-37)17-29(16-27)23-37/h3-13,20,27-29,31H,2,14-19,21-24H2,1H3,(H,38,39)(H,40,41)/t27?,28?,29?,31-,37?/m1/s1
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
MMDB
PC cid
PC sid
PDB
UniChem

Similars

PDB
Article
PubMed
n/an/an/an/a 3.60n/an/an/an/a



Okayama University

Curated by ChEMBL


Assay Description
Agonist activity at human PPARgamma


Bioorg Med Chem Lett 24: 4001-5 (2014)


Article DOI: 10.1016/j.bmcl.2014.06.023
BindingDB Entry DOI: 10.7270/Q20G3MTS
More data for this
Ligand-Target Pair
3D
3D Structure (crystal)
Peroxisome proliferator-activated receptor gamma


(Homo sapiens (Human))
BDBM50050550
PNG
(CHEMBL3317867)
Show SMILES CCCOc1ccc(C[C@@H](Cc2ccccc2)C(O)=O)cc1CNC(=O)c1ccc(cc1)N1C2CC3CC(C2)CC1C3 |r,TLB:38:37:41:34.33.32,38:33:36.37.39:41,THB:32:33:36:39.40.41,32:40:36:34.38.33,29:32:36.37.39:41|
Show InChI InChI=1S/C36H42N2O4/c1-2-14-42-34-13-8-25(17-29(36(40)41)16-24-6-4-3-5-7-24)18-30(34)23-37-35(39)28-9-11-31(12-10-28)38-32-19-26-15-27(21-32)22-33(38)20-26/h3-13,18,26-27,29,32-33H,2,14-17,19-23H2,1H3,(H,37,39)(H,40,41)/t26?,27?,29-,32?,33?/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/an/an/an/a 2.20n/an/an/an/a



Okayama University

Curated by ChEMBL


Assay Description
Agonist activity at human PPARgamma


Bioorg Med Chem Lett 24: 4001-5 (2014)


Article DOI: 10.1016/j.bmcl.2014.06.023
BindingDB Entry DOI: 10.7270/Q20G3MTS
More data for this
Ligand-Target Pair
Peroxisome proliferator-activated receptor gamma


(Homo sapiens (Human))
BDBM50050551
PNG
(CHEMBL3317866)
Show SMILES CCCOc1ccc(C[C@@H](Cc2ccccc2)C(O)=O)cc1CNC(=O)c1ccc(cc1)N1CC2CCC(C2)C1 |r,TLB:29:32:38:35.36|
Show InChI InChI=1S/C34H40N2O4/c1-2-16-40-32-15-10-25(19-29(34(38)39)18-24-6-4-3-5-7-24)20-30(32)21-35-33(37)28-11-13-31(14-12-28)36-22-26-8-9-27(17-26)23-36/h3-7,10-15,20,26-27,29H,2,8-9,16-19,21-23H2,1H3,(H,35,37)(H,38,39)/t26?,27?,29-/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/an/an/an/a 12n/an/an/an/a



Okayama University

Curated by ChEMBL


Assay Description
Agonist activity at human PPARgamma


Bioorg Med Chem Lett 24: 4001-5 (2014)


Article DOI: 10.1016/j.bmcl.2014.06.023
BindingDB Entry DOI: 10.7270/Q20G3MTS
More data for this
Ligand-Target Pair
Peroxisome proliferator-activated receptor gamma


(Homo sapiens (Human))
BDBM50050552
PNG
(CHEMBL3317865)
Show SMILES CCCOc1ccc(C[C@@H](Cc2ccccc2)C(O)=O)cc1CNC(=O)c1ccc(cc1)N1C2CCCC1CCC2 |r,TLB:29:32:34.35.36:38.39.40|
Show InChI InChI=1S/C35H42N2O4/c1-2-20-41-33-19-14-26(22-28(35(39)40)21-25-8-4-3-5-9-25)23-29(33)24-36-34(38)27-15-17-32(18-16-27)37-30-10-6-11-31(37)13-7-12-30/h3-5,8-9,14-19,23,28,30-31H,2,6-7,10-13,20-22,24H2,1H3,(H,36,38)(H,39,40)/t28-,30?,31?/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/an/an/an/a 5.30n/an/an/an/a



Okayama University

Curated by ChEMBL


Assay Description
Agonist activity at human PPARgamma


Bioorg Med Chem Lett 24: 4001-5 (2014)


Article DOI: 10.1016/j.bmcl.2014.06.023
BindingDB Entry DOI: 10.7270/Q20G3MTS
More data for this
Ligand-Target Pair
Peroxisome proliferator-activated receptor gamma


(Homo sapiens (Human))
BDBM50050553
PNG
(CHEMBL3317864)
Show SMILES CCCOc1ccc(C[C@@H](Cc2ccccc2)C(O)=O)cc1CNC(=O)c1ccc(cc1)N1C2CCC1CCC2 |r,TLB:29:32:38.39.37:34.35|
Show InChI InChI=1S/C34H40N2O4/c1-2-19-40-32-18-11-25(21-27(34(38)39)20-24-7-4-3-5-8-24)22-28(32)23-35-33(37)26-12-14-31(15-13-26)36-29-9-6-10-30(36)17-16-29/h3-5,7-8,11-15,18,22,27,29-30H,2,6,9-10,16-17,19-21,23H2,1H3,(H,35,37)(H,38,39)/t27-,29?,30?/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/an/an/an/a 6.70n/an/an/an/a



Okayama University

Curated by ChEMBL


Assay Description
Agonist activity at human PPARgamma


Bioorg Med Chem Lett 24: 4001-5 (2014)


Article DOI: 10.1016/j.bmcl.2014.06.023
BindingDB Entry DOI: 10.7270/Q20G3MTS
More data for this
Ligand-Target Pair
Peroxisome proliferator-activated receptor gamma


(Homo sapiens (Human))
BDBM50050554
PNG
(CHEMBL3317863)
Show SMILES CCCOc1ccc(C[C@@H](Cc2ccccc2)C(O)=O)cc1CNC(=O)c1ccc(cc1)N1CC(C)(C)CC(C)(C)C1 |r|
Show InChI InChI=1S/C36H46N2O4/c1-6-18-42-32-17-12-27(20-29(34(40)41)19-26-10-8-7-9-11-26)21-30(32)22-37-33(39)28-13-15-31(16-14-28)38-24-35(2,3)23-36(4,5)25-38/h7-17,21,29H,6,18-20,22-25H2,1-5H3,(H,37,39)(H,40,41)/t29-/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/an/an/an/a 2.20n/an/an/an/a



Okayama University

Curated by ChEMBL


Assay Description
Agonist activity at human PPARgamma


Bioorg Med Chem Lett 24: 4001-5 (2014)


Article DOI: 10.1016/j.bmcl.2014.06.023
BindingDB Entry DOI: 10.7270/Q20G3MTS
More data for this
Ligand-Target Pair
Peroxisome proliferator-activated receptor gamma


(Homo sapiens (Human))
BDBM50050558
PNG
(CHEMBL3317862)
Show SMILES CCCOc1ccc(C[C@@H](Cc2ccccc2)C(O)=O)cc1CNC(=O)c1ccc(cc1)N1CCC(C)(C)CC1 |r|
Show InChI InChI=1S/C34H42N2O4/c1-4-20-40-31-15-10-26(22-28(33(38)39)21-25-8-6-5-7-9-25)23-29(31)24-35-32(37)27-11-13-30(14-12-27)36-18-16-34(2,3)17-19-36/h5-15,23,28H,4,16-22,24H2,1-3H3,(H,35,37)(H,38,39)/t28-/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/an/an/an/a 10n/an/an/an/a



Okayama University

Curated by ChEMBL


Assay Description
Agonist activity at human PPARgamma


Bioorg Med Chem Lett 24: 4001-5 (2014)


Article DOI: 10.1016/j.bmcl.2014.06.023
BindingDB Entry DOI: 10.7270/Q20G3MTS
More data for this
Ligand-Target Pair
Peroxisome proliferator-activated receptor gamma


(Homo sapiens (Human))
BDBM50050559
PNG
(CHEMBL3317861)
Show SMILES CCCOc1ccc(C[C@@H](Cc2ccccc2)C(O)=O)cc1CNC(=O)c1ccc(cc1)N1CCCC(C)(C)C1 |r|
Show InChI InChI=1S/C34H42N2O4/c1-4-19-40-31-16-11-26(21-28(33(38)39)20-25-9-6-5-7-10-25)22-29(31)23-35-32(37)27-12-14-30(15-13-27)36-18-8-17-34(2,3)24-36/h5-7,9-16,22,28H,4,8,17-21,23-24H2,1-3H3,(H,35,37)(H,38,39)/t28-/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/an/an/an/a 7n/an/an/an/a



Okayama University

Curated by ChEMBL


Assay Description
Agonist activity at human PPARgamma


Bioorg Med Chem Lett 24: 4001-5 (2014)


Article DOI: 10.1016/j.bmcl.2014.06.023
BindingDB Entry DOI: 10.7270/Q20G3MTS
More data for this
Ligand-Target Pair
Peroxisome proliferator-activated receptor gamma


(Homo sapiens (Human))
BDBM50050560
PNG
(CHEMBL3317859)
Show SMILES CCCOc1ccc(C[C@@H](Cc2ccccc2)C(O)=O)cc1CNC(=O)c1ccc(cc1)N1CCCCCC1 |r|
Show InChI InChI=1S/C33H40N2O4/c1-2-20-39-31-17-12-26(22-28(33(37)38)21-25-10-6-5-7-11-25)23-29(31)24-34-32(36)27-13-15-30(16-14-27)35-18-8-3-4-9-19-35/h5-7,10-17,23,28H,2-4,8-9,18-22,24H2,1H3,(H,34,36)(H,37,38)/t28-/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/an/an/an/a 6.70n/an/an/an/a



Okayama University

Curated by ChEMBL


Assay Description
Agonist activity at human PPARgamma


Bioorg Med Chem Lett 24: 4001-5 (2014)


Article DOI: 10.1016/j.bmcl.2014.06.023
BindingDB Entry DOI: 10.7270/Q20G3MTS
More data for this
Ligand-Target Pair