Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Progesterone receptor' and Ligand = 'BDBM50290368'   

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 (Oryctolagus cuniculus)	BDBM50290368 (1-(3-Chloro-phenyl)-7-naphthalen-1-ylmethyl-4,5,6,...) Show SMILES Clc1cccc(c1)-n1nc(C=O)c2CCCC(Cc3cccc4ccccc34)c12 Show InChI InChI=1S/C25H21ClN2O/c26-20-10-5-11-21(15-20)28-25-19(9-4-13-23(25)24(16-29)27-28)14-18-8-3-7-17-6-1-2-12-22(17)18/h1-3,5-8,10-12,15-16,19H,4,9,13-14H2	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	n/a	n/a	69	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity determined by ability to displace [3H]-R5020 radioligand using uterine progesterone receptor obtained from estrogen-primed rabbit				Bioorg Med Chem Lett 7: 2551-2556 (1997) Article DOI: 10.1016/S0960-894X(97)10016-6 BindingDB Entry DOI: 10.7270/Q2MW2H5C
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