Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Progesterone receptor' and Ligand = 'BDBM50360472'   

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
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
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