Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Progesterone receptor' and Ligand = 'BDBM50270634'   

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))	BDBM50270634 (7-(3-Chloro-4-fluorophenyl)-5-(2-furyl)-5-(pentafl...) Show SMILES Fc1cc(cc(c1)-c1ccc2NC(=O)COC(c3ccco3)(c2c1)C(F)(F)C(F)(F)F)C#N Show InChI InChI=1S/C22H12F6N2O3/c23-15-7-12(10-29)6-14(8-15)13-3-4-17-16(9-13)20(18-2-1-5-32-18,33-11-19(31)30-17)21(24,25)22(26,27)28/h1-9H,11H2,(H,30,31)	PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	34.1	n/a	n/a	n/a	n/a	n/a	n/a
Wyeth Research Curated by ChEMBL					Assay Description Inhibition of progesterone receptor mediated progesterone-induced alkaline phosphatase activity in human T47D cells				Bioorg Med Chem 16: 6589-600 (2008) Article DOI: 10.1016/j.bmc.2008.05.018 BindingDB Entry DOI: 10.7270/Q2V125QZ
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