Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Progesterone receptor' and Ligand = 'BDBM50172043'   

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))	BDBM50172043 (2-(3,5-Dihydroxy-benzyl)-2-hydroxy-4-methyl-4-phen...) Show SMILES CC(C)(CC(O)(Cc1cc(O)cc(O)c1)C(=O)Nc1ccc2C(=O)OCc2c1)c1ccccc1 Show InChI InChI=1S/C27H27NO6/c1-26(2,19-6-4-3-5-7-19)16-27(33,14-17-10-21(29)13-22(30)11-17)25(32)28-20-8-9-23-18(12-20)15-34-24(23)31/h3-13,29-30,33H,14-16H2,1-2H3,(H,28,32)	PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	160	n/a	n/a	n/a	n/a	n/a	n/a
Boehringer Ingelheim Pharmaceuticals Inc. Curated by ChEMBL					Assay Description Binding affinity towards progesterone receptor using fluorescence polarization competitive binding assay				Bioorg Med Chem Lett 15: 4761-9 (2005) Article DOI: 10.1016/j.bmcl.2005.07.025 BindingDB Entry DOI: 10.7270/Q24T6K5P
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