Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Progesterone receptor' and Ligand = 'BDBM50415012'   

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))	BDBM50415012 (CHEMBL576296) Show SMILES COc1ccccc1C1CC(=O)Nc2sc3c(C)c(C#N)c(N)nc3c12 Show InChI InChI=1S/C19H16N4O2S/c1-9-12(8-20)18(21)23-16-15-11(10-5-3-4-6-13(10)25-2)7-14(24)22-19(15)26-17(9)16/h3-6,11H,7H2,1-2H3,(H2,21,23)(H,22,24)	PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
GlaxoSmithKline Curated by ChEMBL					Assay Description Displacement of fluormone PL RED from progesterone receptor after 2 hrs				Bioorg Med Chem Lett 19: 4916-9 (2009) Article DOI: 10.1016/j.bmcl.2009.07.100 BindingDB Entry DOI: 10.7270/Q2F76DSM
					More data for this Ligand-Target Pair