Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Progesterone receptor' and Ligand = 'BDBM50377339'   

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))	BDBM50377339 (CHEMBL404879) Show SMILES CC1CC(C)(C)Nc2c(C)cc(c(Cl)c12)-c1ccc(Cl)c2cc[nH]c12 |w:1.0| Show InChI InChI=1S/C21H22Cl2N2/c1-11-9-15(13-5-6-16(22)14-7-8-24-20(13)14)18(23)17-12(2)10-21(3,4)25-19(11)17/h5-9,12,24-25H,10H2,1-4H3	PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	520	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Ligand Pharmaceuticals Curated by ChEMBL					Assay Description Binding affinity at progesterone receptor				Bioorg Med Chem Lett 18: 3504-8 (2008) Article DOI: 10.1016/j.bmcl.2008.05.029 BindingDB Entry DOI: 10.7270/Q2CR5V8F
					More data for this Ligand-Target Pair