Compile Data Set for Download or QSAR

Found 19 hits with Last Name = 'abid masood' and Initial = 'm'   

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
Corticotropin-releasing factor receptor 1 (Homo sapiens (Human))	BDBM50360473 (CHEMBL1934749) Show SMILES CCCCN(CC)c1nc(C)nc2n(c(CO)c(C)c12)-c1c(C)cc(C)cc1C |(51.18,-11.74,;52.51,-10.97,;53.85,-11.74,;55.18,-10.97,;56.51,-11.74,;57.85,-10.97,;57.85,-9.43,;56.51,-13.28,;55.18,-14.06,;55.18,-15.6,;53.85,-16.37,;56.51,-16.36,;57.85,-15.6,;59.31,-16.06,;60.21,-14.82,;61.75,-14.81,;62.51,-13.47,;59.3,-13.58,;59.77,-12.11,;57.84,-14.06,;59.79,-17.52,;61.3,-17.83,;62.32,-16.68,;61.78,-19.29,;60.76,-20.45,;61.24,-21.91,;59.25,-20.13,;58.77,-18.67,;57.26,-18.36,)| Show InChI InChI=1S/C24H34N4O/c1-8-10-11-27(9-2)23-21-18(6)20(14-29)28(24(21)26-19(7)25-23)22-16(4)12-15(3)13-17(22)5/h12-13,29H,8-11,14H2,1-7H3	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	6	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Pfizer Inc. Curated by ChEMBL					Assay Description Antagonist activity at human recombinant CRF1 receptor expressed in CHO cells by cAMP assay				Bioorg Med Chem Lett 22: 723-8 (2011) Article DOI: 10.1016/j.bmcl.2011.10.066 BindingDB Entry DOI: 10.7270/Q2J67HCF
					More data for this Ligand-Target Pair
Corticotropin-releasing factor receptor 1 (Homo sapiens (Human))	BDBM50360475 (CHEMBL1934751) Show SMILES CCCCN(CC)c1nc(C)nc2n(c(COC)c(C)c12)-c1c(C)cc(C)cc1C |(10.4,-24.1,;11.73,-23.33,;13.07,-24.1,;14.4,-23.33,;15.73,-24.1,;17.07,-23.33,;17.07,-21.79,;15.73,-25.64,;14.4,-26.41,;14.4,-27.95,;13.07,-28.73,;15.73,-28.72,;17.07,-27.95,;18.53,-28.41,;19.43,-27.17,;20.97,-27.16,;21.73,-25.82,;23.27,-25.81,;18.52,-25.93,;18.99,-24.46,;17.06,-26.41,;19.01,-29.87,;20.52,-30.18,;21.54,-29.03,;21.01,-31.64,;19.98,-32.8,;20.47,-34.26,;18.47,-32.48,;17.99,-31.02,;16.48,-30.71,)| Show InChI InChI=1S/C25H36N4O/c1-9-11-12-28(10-2)24-22-19(6)21(15-30-8)29(25(22)27-20(7)26-24)23-17(4)13-16(3)14-18(23)5/h13-14H,9-12,15H2,1-8H3	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	11	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Pfizer Inc. Curated by ChEMBL					Assay Description Antagonist activity at human recombinant CRF1 receptor expressed in CHO cells by cAMP assay				Bioorg Med Chem Lett 22: 723-8 (2011) Article DOI: 10.1016/j.bmcl.2011.10.066 BindingDB Entry DOI: 10.7270/Q2J67HCF
					More data for this Ligand-Target Pair
Corticotropin-releasing factor receptor 1 (Homo sapiens (Human))	BDBM50074501 (Butyl-ethyl-[2,5,6-trimethyl-7-(2,4,6-trimethyl-ph...) Show SMILES CCCCN(CC)c1nc(C)nc2n(c(C)c(C)c12)-c1c(C)cc(C)cc1C |(4.9,1.82,;3.57,2.56,;2.24,1.79,;.91,2.55,;-.44,1.78,;-1.76,2.55,;-3.1,1.78,;-.42,.25,;-1.75,-.52,;-1.75,-2.06,;-3.08,-2.83,;-.42,-2.83,;.91,-2.06,;2.38,-2.54,;3.31,-1.29,;4.85,-1.29,;2.38,-.03,;2.86,1.43,;.91,-.52,;2.86,-4.02,;4.37,-4.33,;5.39,-3.17,;4.85,-5.78,;3.82,-6.93,;4.31,-8.4,;2.32,-6.61,;1.84,-5.14,;.33,-4.82,)| Show InChI InChI=1S/C24H34N4/c1-9-11-12-27(10-2)23-21-18(6)19(7)28(24(21)26-20(8)25-23)22-16(4)13-15(3)14-17(22)5/h13-14H,9-12H2,1-8H3	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	Purchase CHEMBL MCE PC cid PC sid UniChem Patents Similars	Article PubMed	32	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Pfizer Inc. Curated by ChEMBL					Assay Description Antagonist activity at human recombinant CRF1 receptor expressed in CHO cells by cAMP assay				Bioorg Med Chem Lett 22: 723-8 (2011) Article DOI: 10.1016/j.bmcl.2011.10.066 BindingDB Entry DOI: 10.7270/Q2J67HCF
					More data for this Ligand-Target Pair
Corticotropin-releasing factor receptor 1 (Homo sapiens (Human))	BDBM50360474 (CHEMBL1934750) Show SMILES CCCCN(CC)c1nc(C)nc2n(c(C=O)c(C)c12)-c1c(C)cc(C)cc1C |(-9.11,-24.17,;-7.77,-23.4,;-6.44,-24.17,;-5.11,-23.4,;-3.77,-24.17,;-2.44,-23.4,;-2.44,-21.86,;-3.77,-25.71,;-5.1,-26.48,;-5.1,-28.02,;-6.43,-28.8,;-3.77,-28.79,;-2.44,-28.02,;-.97,-28.48,;-.08,-27.24,;1.46,-27.23,;2.22,-25.89,;-.99,-26,;-.52,-24.53,;-2.44,-26.48,;-.49,-29.94,;1.01,-30.25,;2.03,-29.1,;1.5,-31.71,;.47,-32.87,;.96,-34.33,;-1.04,-32.55,;-1.52,-31.09,;-3.03,-30.78,)| Show InChI InChI=1S/C24H32N4O/c1-8-10-11-27(9-2)23-21-18(6)20(14-29)28(24(21)26-19(7)25-23)22-16(4)12-15(3)13-17(22)5/h12-14H,8-11H2,1-7H3	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	52	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Pfizer Inc. Curated by ChEMBL					Assay Description Antagonist activity at human recombinant CRF1 receptor expressed in CHO cells by cAMP assay				Bioorg Med Chem Lett 22: 723-8 (2011) Article DOI: 10.1016/j.bmcl.2011.10.066 BindingDB Entry DOI: 10.7270/Q2J67HCF
					More data for this Ligand-Target Pair
Prostaglandin D2 receptor 2 (Homo sapiens (Human))	BDBM50383690 (CHEMBL2030120) Show SMILES OC(=O)COc1ccccc1COc1ccc(Cl)cc1-c1ccno1 Show InChI InChI=1S/C18H14ClNO5/c19-13-5-6-16(14(9-13)17-7-8-20-25-17)23-10-12-3-1-2-4-15(12)24-11-18(21)22/h1-9H,10-11H2,(H,21,22)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	247	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Pfizer Inc. Curated by ChEMBL					Assay Description Displacement of [3H]PGD2 from human CRTH2 receptor expressed in CHO cell membrane after 120 mins by scintillation counting				Bioorg Med Chem Lett 22: 3682-7 (2012) Article DOI: 10.1016/j.bmcl.2012.04.041 BindingDB Entry DOI: 10.7270/Q27W6D74
					More data for this Ligand-Target Pair
Prostaglandin D2 receptor 2 (Homo sapiens (Human))	BDBM50383691 (CHEMBL2030121) Show SMILES CCCNC(=O)c1ccccc1OCc1cccc(C)c1OCC(O)=O Show InChI InChI=1S/C20H23NO5/c1-3-11-21-20(24)16-9-4-5-10-17(16)25-12-15-8-6-7-14(2)19(15)26-13-18(22)23/h4-10H,3,11-13H2,1-2H3,(H,21,24)(H,22,23)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	333	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Pfizer Inc. Curated by ChEMBL					Assay Description Displacement of [3H]PGD2 from human CRTH2 receptor expressed in CHO cell membrane after 120 mins by scintillation counting				Bioorg Med Chem Lett 22: 3682-7 (2012) Article DOI: 10.1016/j.bmcl.2012.04.041 BindingDB Entry DOI: 10.7270/Q27W6D74
					More data for this Ligand-Target Pair
Prostaglandin D2 receptor 2 (Homo sapiens (Human))	BDBM50383692 (CHEMBL2030122) Show SMILES Cc1ccc2cccc(OCc3ccccc3OCC(O)=O)c2n1 Show InChI InChI=1S/C19H17NO4/c1-13-9-10-14-6-4-8-17(19(14)20-13)23-11-15-5-2-3-7-16(15)24-12-18(21)22/h2-10H,11-12H2,1H3,(H,21,22)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	492	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Pfizer Inc. Curated by ChEMBL					Assay Description Displacement of [3H]PGD2 from human CRTH2 receptor expressed in CHO cell membrane after 120 mins by scintillation counting				Bioorg Med Chem Lett 22: 3682-7 (2012) Article DOI: 10.1016/j.bmcl.2012.04.041 BindingDB Entry DOI: 10.7270/Q27W6D74
					More data for this Ligand-Target Pair
Prostaglandin D2 receptor 2 (Homo sapiens (Human))	BDBM50383693 (CHEMBL2030123) Show SMILES Cc1ccc(Cl)cc1OCc1ccccc1OCC(O)=O Show InChI InChI=1S/C16H15ClO4/c1-11-6-7-13(17)8-15(11)20-9-12-4-2-3-5-14(12)21-10-16(18)19/h2-8H,9-10H2,1H3,(H,18,19)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	520	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Pfizer Inc. Curated by ChEMBL					Assay Description Displacement of [3H]PGD2 from human CRTH2 receptor expressed in CHO cell membrane after 120 mins by scintillation counting				Bioorg Med Chem Lett 22: 3682-7 (2012) Article DOI: 10.1016/j.bmcl.2012.04.041 BindingDB Entry DOI: 10.7270/Q27W6D74
					More data for this Ligand-Target Pair
Prostaglandin D2 receptor 2 (Homo sapiens (Human))	BDBM50383685 (CHEMBL2030115) Show SMILES CCc1nn(Cc2cccc(Br)c2)c(CC)c1CC(O)=O Show InChI InChI=1S/C16H19BrN2O2/c1-3-14-13(9-16(20)21)15(4-2)19(18-14)10-11-6-5-7-12(17)8-11/h5-8H,3-4,9-10H2,1-2H3,(H,20,21)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	563	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Pfizer Inc. Curated by ChEMBL					Assay Description Displacement of [3H]PGD2 from human CRTH2 receptor expressed in CHO cell membrane after 120 mins by scintillation counting				Bioorg Med Chem Lett 22: 3682-7 (2012) Article DOI: 10.1016/j.bmcl.2012.04.041 BindingDB Entry DOI: 10.7270/Q27W6D74
					More data for this Ligand-Target Pair
Prostaglandin D2 receptor 2 (Homo sapiens (Human))	BDBM50383686 (CHEMBL2030116) Show SMILES CCc1nn(Cc2ccc3ccccc3c2)c(CC)c1CC(O)=O Show InChI InChI=1S/C20H22N2O2/c1-3-18-17(12-20(23)24)19(4-2)22(21-18)13-14-9-10-15-7-5-6-8-16(15)11-14/h5-11H,3-4,12-13H2,1-2H3,(H,23,24)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	574	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Pfizer Inc. Curated by ChEMBL					Assay Description Displacement of [3H]PGD2 from human CRTH2 receptor expressed in CHO cell membrane after 120 mins by scintillation counting				Bioorg Med Chem Lett 22: 3682-7 (2012) Article DOI: 10.1016/j.bmcl.2012.04.041 BindingDB Entry DOI: 10.7270/Q27W6D74
					More data for this Ligand-Target Pair
Prostaglandin D2 receptor 2 (Homo sapiens (Human))	BDBM50383694 (CHEMBL2030124) Show SMILES OC(=O)COc1ccccc1COc1ccc(F)cc1C1CC1 Show InChI InChI=1S/C18H17FO4/c19-14-7-8-17(15(9-14)12-5-6-12)22-10-13-3-1-2-4-16(13)23-11-18(20)21/h1-4,7-9,12H,5-6,10-11H2,(H,20,21)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	591	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Pfizer Inc. Curated by ChEMBL					Assay Description Displacement of [3H]PGD2 from human CRTH2 receptor expressed in CHO cell membrane after 120 mins by scintillation counting				Bioorg Med Chem Lett 22: 3682-7 (2012) Article DOI: 10.1016/j.bmcl.2012.04.041 BindingDB Entry DOI: 10.7270/Q27W6D74
					More data for this Ligand-Target Pair
Prostaglandin D2 receptor 2 (Homo sapiens (Human))	BDBM50383687 (CHEMBL2030117) Show SMILES CCc1nn(Cc2cc(Cl)ccc2Cl)c(CC)c1CC(O)=O Show InChI InChI=1S/C16H18Cl2N2O2/c1-3-14-12(8-16(21)22)15(4-2)20(19-14)9-10-7-11(17)5-6-13(10)18/h5-7H,3-4,8-9H2,1-2H3,(H,21,22)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	623	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Pfizer Inc. Curated by ChEMBL					Assay Description Displacement of [3H]PGD2 from human CRTH2 receptor expressed in CHO cell membrane after 120 mins by scintillation counting				Bioorg Med Chem Lett 22: 3682-7 (2012) Article DOI: 10.1016/j.bmcl.2012.04.041 BindingDB Entry DOI: 10.7270/Q27W6D74
					More data for this Ligand-Target Pair
Prostaglandin D2 receptor 2 (Homo sapiens (Human))	BDBM50383688 (CHEMBL2030118) Show SMILES CCc1nn(CC(O)=O)c(CC)c1Cc1ccc2ccccc2c1 Show InChI InChI=1S/C20H22N2O2/c1-3-18-17(19(4-2)22(21-18)13-20(23)24)12-14-9-10-15-7-5-6-8-16(15)11-14/h5-11H,3-4,12-13H2,1-2H3,(H,23,24)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	631	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Pfizer Inc. Curated by ChEMBL					Assay Description Displacement of [3H]PGD2 from human CRTH2 receptor expressed in CHO cell membrane after 120 mins by scintillation counting				Bioorg Med Chem Lett 22: 3682-7 (2012) Article DOI: 10.1016/j.bmcl.2012.04.041 BindingDB Entry DOI: 10.7270/Q27W6D74
					More data for this Ligand-Target Pair
Prostaglandin D2 receptor 2 (Homo sapiens (Human))	BDBM50383689 (CHEMBL2030119) Show SMILES OC(=O)Cn1cnc2CN(CCc12)C(=O)c1csc(n1)-c1ccccc1 Show InChI InChI=1S/C18H16N4O3S/c23-16(24)9-22-11-19-13-8-21(7-6-15(13)22)18(25)14-10-26-17(20-14)12-4-2-1-3-5-12/h1-5,10-11H,6-9H2,(H,23,24)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	752	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Pfizer Inc. Curated by ChEMBL					Assay Description Displacement of [3H]PGD2 from human CRTH2 receptor expressed in CHO cell membrane after 120 mins by scintillation counting				Bioorg Med Chem Lett 22: 3682-7 (2012) Article DOI: 10.1016/j.bmcl.2012.04.041 BindingDB Entry DOI: 10.7270/Q27W6D74
					More data for this Ligand-Target Pair
Progesterone receptor (Homo sapiens (Human))	BDBM50360470 (CHEMBL1934746) Show SMILES CC#C[C@]1(O)CC[C@H]2[C@@H]3CCC4=CC(=O)CCC4=C3[C@H](C[C@]12C)c1ccc(cc1)N(C)C=O |r,c:18,t:11| Show InChI InChI=1S/C29H33NO3/c1-4-14-29(33)15-13-26-24-11-7-20-16-22(32)10-12-23(20)27(24)25(17-28(26,29)2)19-5-8-21(9-6-19)30(3)18-31/h5-6,8-9,16,18,24-26,33H,7,10-13,15,17H2,1-3H3/t24-,25+,26-,28-,29-/m0/s1	PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	10	n/a	n/a	n/a	n/a	n/a	n/a
Pfizer Inc. Curated by ChEMBL					Assay Description Antagonist activity at progesterone receptor				Bioorg Med Chem Lett 22: 723-8 (2011) Article DOI: 10.1016/j.bmcl.2011.10.066 BindingDB Entry DOI: 10.7270/Q2J67HCF
					More data for this Ligand-Target Pair
Progesterone receptor (Homo sapiens (Human))	BDBM18627 ((10S,11S,14S,15S,17R)-17-[4-(dimethylamino)phenyl]...) Show SMILES [H][C@@]12CC[C@@](O)(C#CC)[C@@]1(C)C[C@@H](C1=C3CCC(=O)C=C3CC[C@@]21[H])c1ccc(cc1)N(C)C |r,c:14,20| Show InChI InChI=1S/C29H35NO2/c1-5-15-29(32)16-14-26-24-12-8-20-17-22(31)11-13-23(20)27(24)25(18-28(26,29)2)19-6-9-21(10-7-19)30(3)4/h6-7,9-10,17,24-26,32H,8,11-14,16,18H2,1-4H3/t24-,25+,26-,28-,29-/m0/s1	PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	Purchase DrugBank MCE KEGG MMDB PC cid PC sid PDB UniChem Patents Similars	DrugBank PDB Article PubMed	n/a	n/a	10	n/a	n/a	n/a	n/a	n/a	n/a
Pfizer Inc. Curated by ChEMBL					Assay Description Antagonist activity at progesterone receptor				Bioorg Med Chem Lett 22: 723-8 (2011) Article DOI: 10.1016/j.bmcl.2011.10.066 BindingDB Entry DOI: 10.7270/Q2J67HCF
					More data for this Ligand-Target Pair				3D Structure (crystal)
Progesterone receptor (Homo sapiens (Human))	BDBM50360471 (CHEMBL1934747) Show SMILES CC#C[C@]1(O)CC[C@H]2[C@@H]3CCC4=CC(=O)CCC4=C3C(=C[C@]12C)c1ccc(cc1)N(C)C |r,c:18,21,t:11| Show InChI InChI=1S/C29H33NO2/c1-5-15-29(32)16-14-26-24-12-8-20-17-22(31)11-13-23(20)27(24)25(18-28(26,29)2)19-6-9-21(10-7-19)30(3)4/h6-7,9-10,17-18,24,26,32H,8,11-14,16H2,1-4H3/t24-,26-,28-,29-/m0/s1	PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	307	n/a	n/a	n/a	n/a	n/a	n/a
Pfizer Inc. Curated by ChEMBL					Assay Description Antagonist activity at progesterone receptor				Bioorg Med Chem Lett 22: 723-8 (2011) Article DOI: 10.1016/j.bmcl.2011.10.066 BindingDB Entry DOI: 10.7270/Q2J67HCF
					More data for this Ligand-Target Pair
Progesterone receptor (Homo sapiens (Human))	BDBM50360469 (CHEMBL1934745) Show SMILES CC#C[C@]1(O)CC[C@H]2[C@@H]3CCC(=O)C(CCC(O)=O)=C3[C@H](C[C@]12C)c1ccc(cc1)N(C)C=O |r,c:18| Show InChI InChI=1S/C28H33NO5/c1-4-14-28(34)15-13-23-20-9-11-24(31)21(10-12-25(32)33)26(20)22(16-27(23,28)2)18-5-7-19(8-6-18)29(3)17-30/h5-8,17,20,22-23,34H,9-13,15-16H2,1-3H3,(H,32,33)/t20-,22+,23-,27-,28-/m0/s1	PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	430	n/a	n/a	n/a	n/a	n/a	n/a
Pfizer Inc. Curated by ChEMBL					Assay Description Antagonist activity at progesterone receptor				Bioorg Med Chem Lett 22: 723-8 (2011) Article DOI: 10.1016/j.bmcl.2011.10.066 BindingDB Entry DOI: 10.7270/Q2J67HCF
					More data for this Ligand-Target Pair
Progesterone receptor (Homo sapiens (Human))	BDBM50360472 (CHEMBL1934748) Show SMILES CC#C[C@]1(O)CC[C@H]2[C@@H]3CCC4=CC(=O)CCC4=C3[C@](Cl)(C[C@]12C)c1cc(Cl)c(N(C)C)c(Cl)c1 |r,c:18,t:11| Show InChI InChI=1S/C29H32Cl3NO2/c1-5-11-28(35)12-10-22-21-8-6-17-13-19(34)7-9-20(17)25(21)29(32,16-27(22,28)2)18-14-23(30)26(33(3)4)24(31)15-18/h13-15,21-22,35H,6-10,12,16H2,1-4H3/t21-,22-,27-,28-,29-/m0/s1	PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	771	n/a	n/a	n/a	n/a	n/a	n/a
Pfizer Inc. Curated by ChEMBL					Assay Description Antagonist activity at progesterone receptor				Bioorg Med Chem Lett 22: 723-8 (2011) Article DOI: 10.1016/j.bmcl.2011.10.066 BindingDB Entry DOI: 10.7270/Q2J67HCF
					More data for this Ligand-Target Pair