Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Progesterone receptor' and Ligand = 'BDBM50103252'   

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))	BDBM50103252 (8-Methoxy-2,2,4-trimethyl-5-phenyl-2,5-dihydro-1H-...) Show SMILES COc1ccc-2c(OC(c3ccccc3)c3c-2ccc2NC(C)(C)C=C(C)c32)c1 |t:26| Show InChI InChI=1S/C26H25NO2/c1-16-15-26(2,3)27-21-13-12-20-19-11-10-18(28-4)14-22(19)29-25(24(20)23(16)21)17-8-6-5-7-9-17/h5-15,25,27H,1-4H3	PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	>5.00E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Abbott Laboratories Curated by ChEMBL					Assay Description Binding affinity for progesterone receptor				J Med Chem 44: 2879-85 (2001) BindingDB Entry DOI: 10.7270/Q2ZG6RJP
					More data for this Ligand-Target Pair