Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Progesterone receptor' and Ligand = 'BDBM50290366'   

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)	BDBM50290366 (7-(3,4-Dimethoxy-benzyl)-1-(4-fluoro-phenyl)-4,5,6...) Show SMILES COc1ccc(CC2CCCc3c(C=O)nn(c23)-c2ccc(F)cc2)cc1OC Show InChI InChI=1S/C23H23FN2O3/c1-28-21-11-6-15(13-22(21)29-2)12-16-4-3-5-19-20(14-27)25-26(23(16)19)18-9-7-17(24)8-10-18/h6-11,13-14,16H,3-5,12H2,1-2H3	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	n/a	n/a	1.89E+3	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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