Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Progesterone receptor' and Ligand = 'BDBM50321188'   

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))	BDBM50321188 (CHEMBL1163620 | rac-3-(4-Nitrophenylamino)-3-(3-fl...) Show SMILES [O-][N+](=O)c1ccc(NC(CC(=O)c2ccc(cc2)N2CCOCC2)c2cccc(F)c2)cc1 Show InChI InChI=1S/C25H24FN3O4/c26-20-3-1-2-19(16-20)24(27-21-6-10-23(11-7-21)29(31)32)17-25(30)18-4-8-22(9-5-18)28-12-14-33-15-13-28/h1-11,16,24,27H,12-15,17H2	PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	78	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Chinese Academy of Sciences Curated by ChEMBL					Assay Description Displacement of [3H]progesterone from human progesterone receptor B after 16 hrs by scintillation counting				Bioorg Med Chem 18: 4255-68 (2010) Article DOI: 10.1016/j.bmc.2010.04.092 BindingDB Entry DOI: 10.7270/Q2QN67RQ
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