Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Progesterone receptor' and Ligand = 'BDBM50401612'   

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))	BDBM50401612 (CHEMBL2203819) Show SMILES Cn1c(ccc1-c1ccc(NS(C)(=O)=O)cc1)C#N Show InChI InChI=1S/C13H13N3O2S/c1-16-12(9-14)7-8-13(16)10-3-5-11(6-4-10)15-19(2,17)18/h3-8,15H,1-2H3	PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	8	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