Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Progesterone receptor' and Ligand = 'BDBM50401605'   

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))	BDBM50401605 (CHEMBL2203826) Show SMILES Cn1c(ccc1-c1ccc(NS(=O)(=O)CC(F)(F)F)cc1)C#N Show InChI InChI=1S/C14H12F3N3O2S/c1-20-12(8-18)6-7-13(20)10-2-4-11(5-3-10)19-23(21,22)9-14(15,16)17/h2-7,19H,9H2,1H3	PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	58	n/a	n/a	n/a	n/a	n/a	n/a
Pfizer Inc. Curated by ChEMBL					Assay Description Antagonist activity against progesterone receptor in human T47D cells by alkaline phosphatase assay				Bioorg Med Chem Lett 22: 7119-22 (2012) Article DOI: 10.1016/j.bmcl.2012.09.077 BindingDB Entry DOI: 10.7270/Q2S183NW
					More data for this Ligand-Target Pair