Compile Data Set for Download or QSAR

Found 22 hits Enz. Inhib. hit(s) with all data for entry = 50030018   

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))	BDBM50290271 (CHEMBL432747 | Nonanoic acid {2-[4-(2,4-dioxo-thia...) Show SMILES CCCCCCCCC(=O)N(C)CCOc1ccc(Cc2sc(=O)[nH]c2O)cc1 Show InChI InChI=1S/C22H32N2O4S/c1-3-4-5-6-7-8-9-20(25)24(2)14-15-28-18-12-10-17(11-13-18)16-19-21(26)23-22(27)29-19/h10-13,26H,3-9,14-16H2,1-2H3,(H,23,27)	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	18	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity was determined by displacement of 20 nM [3H]- thiazolidinedione from 4 nM biotinylated human peroxisome proliferator-activated recep...				Bioorg Med Chem Lett 7: 2491-2496 (1997) Article DOI: 10.1016/S0960-894X(97)10017-8 BindingDB Entry DOI: 10.7270/Q2DB81VF
					More data for this Ligand-Target Pair
Peroxisome proliferator-activated receptor gamma (Homo sapiens (Human))	BDBM50290280 ((E)-Hepta-2,6-dienoic acid {2-[4-(2,4-dioxo-thiazo...) Show SMILES CN(CCOc1ccc(Cc2sc(=O)[nH]c2O)cc1)C(=O)\C=C\CCC=C Show InChI InChI=1S/C20H24N2O4S/c1-3-4-5-6-7-18(23)22(2)12-13-26-16-10-8-15(9-11-16)14-17-19(24)21-20(25)27-17/h3,6-11,24H,1,4-5,12-14H2,2H3,(H,21,25)/b7-6+	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	18	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity was determined by displacement of 20 nM [3H]- thiazolidinedione from 4 nM biotinylated human peroxisome proliferator-activated recep...				Bioorg Med Chem Lett 7: 2491-2496 (1997) Article DOI: 10.1016/S0960-894X(97)10017-8 BindingDB Entry DOI: 10.7270/Q2DB81VF
					More data for this Ligand-Target Pair
Peroxisome proliferator-activated receptor gamma (Homo sapiens (Human))	BDBM50290283 (CHEMBL82041 | Decanoic acid {2-[4-(2,4-dioxo-thiaz...) Show SMILES CCCCCCCCCC(=O)N(C)CCOc1ccc(Cc2sc(=O)[nH]c2O)cc1 Show InChI InChI=1S/C23H34N2O4S/c1-3-4-5-6-7-8-9-10-21(26)25(2)15-16-29-19-13-11-18(12-14-19)17-20-22(27)24-23(28)30-20/h11-14,27H,3-10,15-17H2,1-2H3,(H,24,28)	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	20	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity was determined by displacement of 20 nM [3H]- thiazolidinedione from 4 nM biotinylated human peroxisome proliferator-activated recep...				Bioorg Med Chem Lett 7: 2491-2496 (1997) Article DOI: 10.1016/S0960-894X(97)10017-8 BindingDB Entry DOI: 10.7270/Q2DB81VF
					More data for this Ligand-Target Pair
Peroxisome proliferator-activated receptor gamma (Homo sapiens (Human))	BDBM50290275 (CHEMBL83875 | Octanoic acid {2-[4-(2,4-dioxo-thiaz...) Show SMILES CCCCCCCC(=O)N(C)CCOc1ccc(Cc2sc(=O)[nH]c2O)cc1 Show InChI InChI=1S/C21H30N2O4S/c1-3-4-5-6-7-8-19(24)23(2)13-14-27-17-11-9-16(10-12-17)15-18-20(25)22-21(26)28-18/h9-12,25H,3-8,13-15H2,1-2H3,(H,22,26)	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	48	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity was determined by displacement of 20 nM [3H]- thiazolidinedione from 4 nM biotinylated human peroxisome proliferator-activated recep...				Bioorg Med Chem Lett 7: 2491-2496 (1997) Article DOI: 10.1016/S0960-894X(97)10017-8 BindingDB Entry DOI: 10.7270/Q2DB81VF
					More data for this Ligand-Target Pair
Peroxisome proliferator-activated receptor gamma (Homo sapiens (Human))	BDBM28681 (5-[(4-{2-[methyl(pyridin-2-yl)amino]ethoxy}phenyl)...) Show SMILES CN(CCOc1ccc(Cc2sc(=O)[nH]c2O)cc1)c1ccccn1 Show InChI InChI=1S/C18H19N3O3S/c1-21(16-4-2-3-9-19-16)10-11-24-14-7-5-13(6-8-14)12-15-17(22)20-18(23)25-15/h2-9,22H,10-12H2,1H3,(H,20,23)	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid PDB UniChem Patents Similars	PDB Article	49	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity was determined by displacement of 20 nM [3H]- thiazolidinedione from 4 nM biotinylated human peroxisome proliferator-activated recep...				Bioorg Med Chem Lett 7: 2491-2496 (1997) Article DOI: 10.1016/S0960-894X(97)10017-8 BindingDB Entry DOI: 10.7270/Q2DB81VF
					More data for this Ligand-Target Pair				3D Structure (crystal)
Peroxisome proliferator-activated receptor gamma (Homo sapiens (Human))	BDBM50290281 (CHEMBL84181 | Heptanoic acid {2-[4-(2,4-dioxo-thia...) Show SMILES CCCCCCC(=O)N(C)CCOc1ccc(Cc2sc(=O)[nH]c2O)cc1 Show InChI InChI=1S/C20H28N2O4S/c1-3-4-5-6-7-18(23)22(2)12-13-26-16-10-8-15(9-11-16)14-17-19(24)21-20(25)27-17/h8-11,24H,3-7,12-14H2,1-2H3,(H,21,25)	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	61	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity was determined by displacement of 20 nM [3H]- thiazolidinedione from 4 nM biotinylated human peroxisome proliferator-activated recep...				Bioorg Med Chem Lett 7: 2491-2496 (1997) Article DOI: 10.1016/S0960-894X(97)10017-8 BindingDB Entry DOI: 10.7270/Q2DB81VF
					More data for this Ligand-Target Pair
Peroxisome proliferator-activated receptor gamma (Homo sapiens (Human))	BDBM50290282 (CHEMBL84491 | Decanoic acid {2-[4-(2,4-dioxo-thiaz...) Show SMILES CCCCCCCCCC(=O)NCCOc1ccc(Cc2sc(=O)[nH]c2O)cc1 Show InChI InChI=1S/C22H32N2O4S/c1-2-3-4-5-6-7-8-9-20(25)23-14-15-28-18-12-10-17(11-13-18)16-19-21(26)24-22(27)29-19/h10-13,26H,2-9,14-16H2,1H3,(H,23,25)(H,24,27)	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	130	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity was determined by displacement of 20 nM [3H]- thiazolidinedione from 4 nM biotinylated human peroxisome proliferator-activated recep...				Bioorg Med Chem Lett 7: 2491-2496 (1997) Article DOI: 10.1016/S0960-894X(97)10017-8 BindingDB Entry DOI: 10.7270/Q2DB81VF
					More data for this Ligand-Target Pair
Peroxisome proliferator-activated receptor gamma (Homo sapiens (Human))	BDBM50290276 (CHEMBL81985 | Hexanoic acid {2-[4-(2,4-dioxo-thiaz...) Show SMILES CCCCCC(=O)N(C)CCOc1ccc(Cc2sc(=O)[nH]c2O)cc1 Show InChI InChI=1S/C19H26N2O4S/c1-3-4-5-6-17(22)21(2)11-12-25-15-9-7-14(8-10-15)13-16-18(23)20-19(24)26-16/h7-10,23H,3-6,11-13H2,1-2H3,(H,20,24)	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	180	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity was determined by displacement of 20 nM [3H]- thiazolidinedione from 4 nM biotinylated human peroxisome proliferator-activated recep...				Bioorg Med Chem Lett 7: 2491-2496 (1997) Article DOI: 10.1016/S0960-894X(97)10017-8 BindingDB Entry DOI: 10.7270/Q2DB81VF
					More data for this Ligand-Target Pair
Peroxisome proliferator-activated receptor gamma (Homo sapiens (Human))	BDBM50290285 (CHEMBL83924 | Nonanoic acid {2-[4-(2,4-dioxo-thiaz...) Show SMILES CCCCCCCCC(=O)NCCOc1ccc(Cc2sc(=O)[nH]c2O)cc1 Show InChI InChI=1S/C21H30N2O4S/c1-2-3-4-5-6-7-8-19(24)22-13-14-27-17-11-9-16(10-12-17)15-18-20(25)23-21(26)28-18/h9-12,25H,2-8,13-15H2,1H3,(H,22,24)(H,23,26)	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	270	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity was determined by displacement of 20 nM [3H]- thiazolidinedione from 4 nM biotinylated human peroxisome proliferator-activated recep...				Bioorg Med Chem Lett 7: 2491-2496 (1997) Article DOI: 10.1016/S0960-894X(97)10017-8 BindingDB Entry DOI: 10.7270/Q2DB81VF
					More data for this Ligand-Target Pair
Peroxisome proliferator-activated receptor gamma (Homo sapiens (Human))	BDBM50290284 (CHEMBL79359 | Octanoic acid {2-[4-(2,4-dioxo-thiaz...) Show SMILES CCCCCCCC(=O)NCCOc1ccc(Cc2sc(=O)[nH]c2O)cc1 Show InChI InChI=1S/C20H28N2O4S/c1-2-3-4-5-6-7-18(23)21-12-13-26-16-10-8-15(9-11-16)14-17-19(24)22-20(25)27-17/h8-11,24H,2-7,12-14H2,1H3,(H,21,23)(H,22,25)	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL KEGG PC cid PC sid UniChem Similars	Article	290	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity was determined by displacement of 20 nM [3H]- thiazolidinedione from 4 nM biotinylated human peroxisome proliferator-activated recep...				Bioorg Med Chem Lett 7: 2491-2496 (1997) Article DOI: 10.1016/S0960-894X(97)10017-8 BindingDB Entry DOI: 10.7270/Q2DB81VF
					More data for this Ligand-Target Pair
Peroxisome proliferator-activated receptor gamma (Homo sapiens (Human))	BDBM50290274 (CHEMBL420401 | Pent-4-enoic acid {2-[4-(2,4-dioxo-...) Show SMILES CN(CCOc1ccc(Cc2sc(=O)[nH]c2O)cc1)C(=O)CCC=C Show InChI InChI=1S/C18H22N2O4S/c1-3-4-5-16(21)20(2)10-11-24-14-8-6-13(7-9-14)12-15-17(22)19-18(23)25-15/h3,6-9,22H,1,4-5,10-12H2,2H3,(H,19,23)	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	600	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity was determined by displacement of 20 nM [3H]- thiazolidinedione from 4 nM biotinylated human peroxisome proliferator-activated recep...				Bioorg Med Chem Lett 7: 2491-2496 (1997) Article DOI: 10.1016/S0960-894X(97)10017-8 BindingDB Entry DOI: 10.7270/Q2DB81VF
					More data for this Ligand-Target Pair
Peroxisome proliferator-activated receptor gamma (Homo sapiens (Human))	BDBM50290270 (CHEMBL83059 | Pentanoic acid {2-[4-(2,4-dioxo-thia...) Show SMILES CCCCC(=O)N(C)CCOc1ccc(Cc2sc(=O)[nH]c2O)cc1 Show InChI InChI=1S/C18H24N2O4S/c1-3-4-5-16(21)20(2)10-11-24-14-8-6-13(7-9-14)12-15-17(22)19-18(23)25-15/h6-9,22H,3-5,10-12H2,1-2H3,(H,19,23)	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	1.10E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity was determined by displacement of 20 nM [3H]- thiazolidinedione from 4 nM biotinylated human peroxisome proliferator-activated recep...				Bioorg Med Chem Lett 7: 2491-2496 (1997) Article DOI: 10.1016/S0960-894X(97)10017-8 BindingDB Entry DOI: 10.7270/Q2DB81VF
					More data for this Ligand-Target Pair
Peroxisome proliferator-activated receptor gamma (Homo sapiens (Human))	BDBM50290278 ((E)-Pent-3-enoic acid {2-[4-(2,4-dioxo-thiazolidin...) Show SMILES C\C=C\CC(=O)N(C)CCOc1ccc(Cc2sc(=O)[nH]c2O)cc1 Show InChI InChI=1S/C18H22N2O4S/c1-3-4-5-16(21)20(2)10-11-24-14-8-6-13(7-9-14)12-15-17(22)19-18(23)25-15/h3-4,6-9,22H,5,10-12H2,1-2H3,(H,19,23)/b4-3+	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	1.20E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity was determined by displacement of 20 nM [3H]- thiazolidinedione from 4 nM biotinylated human peroxisome proliferator-activated recep...				Bioorg Med Chem Lett 7: 2491-2496 (1997) Article DOI: 10.1016/S0960-894X(97)10017-8 BindingDB Entry DOI: 10.7270/Q2DB81VF
					More data for this Ligand-Target Pair
Peroxisome proliferator-activated receptor gamma (Homo sapiens (Human))	BDBM50290273 ((E)-Pent-2-enoic acid {2-[4-(2,4-dioxo-thiazolidin...) Show SMILES CC\C=C\C(=O)N(C)CCOc1ccc(Cc2sc(=O)[nH]c2O)cc1 Show InChI InChI=1S/C18H22N2O4S/c1-3-4-5-16(21)20(2)10-11-24-14-8-6-13(7-9-14)12-15-17(22)19-18(23)25-15/h4-9,22H,3,10-12H2,1-2H3,(H,19,23)/b5-4+	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	1.20E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity was determined by displacement of 20 nM [3H]- thiazolidinedione from 4 nM biotinylated human peroxisome proliferator-activated recep...				Bioorg Med Chem Lett 7: 2491-2496 (1997) Article DOI: 10.1016/S0960-894X(97)10017-8 BindingDB Entry DOI: 10.7270/Q2DB81VF
					More data for this Ligand-Target Pair
Peroxisome proliferator-activated receptor gamma (Homo sapiens (Human))	BDBM50290269 (CHEMBL83677 | Heptanoic acid {2-[4-(2,4-dioxo-thia...) Show SMILES CCCCCCC(=O)NCCOc1ccc(Cc2sc(=O)[nH]c2O)cc1 Show InChI InChI=1S/C19H26N2O4S/c1-2-3-4-5-6-17(22)20-11-12-25-15-9-7-14(8-10-15)13-16-18(23)21-19(24)26-16/h7-10,23H,2-6,11-13H2,1H3,(H,20,22)(H,21,24)	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	1.40E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity was determined by displacement of 20 nM [3H]- thiazolidinedione from 4 nM biotinylated human peroxisome proliferator-activated recep...				Bioorg Med Chem Lett 7: 2491-2496 (1997) Article DOI: 10.1016/S0960-894X(97)10017-8 BindingDB Entry DOI: 10.7270/Q2DB81VF
					More data for this Ligand-Target Pair
Peroxisome proliferator-activated receptor gamma (Homo sapiens (Human))	BDBM50290287 ((5Z,8Z,11Z,14E)-Icosa-5,8,11,14-tetraenoic acid | ...) Show SMILES CCCCC\C=C\C\C=C/C\C=C/C\C=C/CCCC(O)=O Show InChI InChI=1S/C20H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h6-7,9-10,12-13,15-16H,2-5,8,11,14,17-19H2,1H3,(H,21,22)/b7-6+,10-9-,13-12-,16-15-	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Similars	Article	1.50E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity was determined by displacement of 20 nM [3H]- thiazolidinedione from 4 nM biotinylated human peroxisome proliferator-activated recep...				Bioorg Med Chem Lett 7: 2491-2496 (1997) Article DOI: 10.1016/S0960-894X(97)10017-8 BindingDB Entry DOI: 10.7270/Q2DB81VF
					More data for this Ligand-Target Pair
Peroxisome proliferator-activated receptor gamma (Homo sapiens (Human))	BDBM50290268 ((E)-Hepta-2,6-dienoic acid {2-[4-(2,4-dioxo-thiazo...) Show SMILES Oc1[nH]c(=O)sc1Cc1ccc(OCCNC(=O)\C=C\CCC=C)cc1 Show InChI InChI=1S/C19H22N2O4S/c1-2-3-4-5-6-17(22)20-11-12-25-15-9-7-14(8-10-15)13-16-18(23)21-19(24)26-16/h2,5-10,23H,1,3-4,11-13H2,(H,20,22)(H,21,24)/b6-5+	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	6.80E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity was determined by displacement of 20 nM [3H]- thiazolidinedione from 4 nM biotinylated human peroxisome proliferator-activated recep...				Bioorg Med Chem Lett 7: 2491-2496 (1997) Article DOI: 10.1016/S0960-894X(97)10017-8 BindingDB Entry DOI: 10.7270/Q2DB81VF
					More data for this Ligand-Target Pair
Peroxisome proliferator-activated receptor gamma (Homo sapiens (Human))	BDBM50290277 ((E)-Pent-2-enoic acid {2-[4-(2,4-dioxo-thiazolidin...) Show SMILES CC\C=C\C(=O)NCCOc1ccc(Cc2sc(=O)[nH]c2O)cc1 Show InChI InChI=1S/C17H20N2O4S/c1-2-3-4-15(20)18-9-10-23-13-7-5-12(6-8-13)11-14-16(21)19-17(22)24-14/h3-8,21H,2,9-11H2,1H3,(H,18,20)(H,19,22)/b4-3+	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity was determined by displacement of 20 nM [3H]- thiazolidinedione from 4 nM biotinylated human peroxisome proliferator-activated recep...				Bioorg Med Chem Lett 7: 2491-2496 (1997) Article DOI: 10.1016/S0960-894X(97)10017-8 BindingDB Entry DOI: 10.7270/Q2DB81VF
					More data for this Ligand-Target Pair
Peroxisome proliferator-activated receptor gamma (Homo sapiens (Human))	BDBM50290272 ((E)-Pent-3-enoic acid {2-[4-(2,4-dioxo-thiazolidin...) Show SMILES C\C=C\CC(=O)NCCOc1ccc(Cc2sc(=O)[nH]c2O)cc1 Show InChI InChI=1S/C17H20N2O4S/c1-2-3-4-15(20)18-9-10-23-13-7-5-12(6-8-13)11-14-16(21)19-17(22)24-14/h2-3,5-8,21H,4,9-11H2,1H3,(H,18,20)(H,19,22)/b3-2+	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity was determined by displacement of 20 nM [3H]- thiazolidinedione from 4 nM biotinylated human peroxisome proliferator-activated recep...				Bioorg Med Chem Lett 7: 2491-2496 (1997) Article DOI: 10.1016/S0960-894X(97)10017-8 BindingDB Entry DOI: 10.7270/Q2DB81VF
					More data for this Ligand-Target Pair
Peroxisome proliferator-activated receptor gamma (Homo sapiens (Human))	BDBM50290286 (CHEMBL83275 | Hexanoic acid {2-[4-(2,4-dioxo-thiaz...) Show SMILES CCCCCC(=O)NCCOc1ccc(Cc2sc(=O)[nH]c2O)cc1 Show InChI InChI=1S/C18H24N2O4S/c1-2-3-4-5-16(21)19-10-11-24-14-8-6-13(7-9-14)12-15-17(22)20-18(23)25-15/h6-9,22H,2-5,10-12H2,1H3,(H,19,21)(H,20,23)	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity was determined by displacement of 20 nM [3H]- thiazolidinedione from 4 nM biotinylated human Peroxisome proliferator activated recep...				Bioorg Med Chem Lett 7: 2491-2496 (1997) Article DOI: 10.1016/S0960-894X(97)10017-8 BindingDB Entry DOI: 10.7270/Q2DB81VF
					More data for this Ligand-Target Pair
Peroxisome proliferator-activated receptor gamma (Homo sapiens (Human))	BDBM50290288 (CHEMBL84826 | Pentanoic acid {2-[4-(2,4-dioxo-thia...) Show SMILES CCCCC(=O)NCCOc1ccc(Cc2sc(=O)[nH]c2O)cc1 Show InChI InChI=1S/C17H22N2O4S/c1-2-3-4-15(20)18-9-10-23-13-7-5-12(6-8-13)11-14-16(21)19-17(22)24-14/h5-8,21H,2-4,9-11H2,1H3,(H,18,20)(H,19,22)	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity was determined by displacement of 20 nM [3H]- thiazolidinedione from 4 nM biotinylated human peroxisome proliferator-activated recep...				Bioorg Med Chem Lett 7: 2491-2496 (1997) Article DOI: 10.1016/S0960-894X(97)10017-8 BindingDB Entry DOI: 10.7270/Q2DB81VF
					More data for this Ligand-Target Pair
Peroxisome proliferator-activated receptor gamma (Homo sapiens (Human))	BDBM50290279 (CHEMBL84422 | Pent-4-enoic acid {2-[4-(2,4-dioxo-t...) Show SMILES Oc1[nH]c(=O)sc1Cc1ccc(OCCNC(=O)CCC=C)cc1 Show InChI InChI=1S/C17H20N2O4S/c1-2-3-4-15(20)18-9-10-23-13-7-5-12(6-8-13)11-14-16(21)19-17(22)24-14/h2,5-8,21H,1,3-4,9-11H2,(H,18,20)(H,19,22)	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity was determined by displacement of 20 nM [3H]- thiazolidinedione from 4 nM biotinylated human peroxisome proliferator-activated recep...				Bioorg Med Chem Lett 7: 2491-2496 (1997) Article DOI: 10.1016/S0960-894X(97)10017-8 BindingDB Entry DOI: 10.7270/Q2DB81VF
					More data for this Ligand-Target Pair