Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Progesterone receptor' and Ligand = 'BDBM50233016'   

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))	BDBM50233016 (CHEMBL253735 | N-((1S,13bR)-6-chloro-1,3,4,13b-tet...) Show SMILES FC(F)(F)C(=S)N[C@H]1CCCN2[C@@H]1c1ccccc1Oc1ccc(Cl)cc21 Show InChI InChI=1S/C19H16ClF3N2OS/c20-11-7-8-16-14(10-11)25-9-3-5-13(24-18(27)19(21,22)23)17(25)12-4-1-2-6-15(12)26-16/h1-2,4,6-8,10,13,17H,3,5,9H2,(H,24,27)/t13-,17+/m0/s1	PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	n/a	1.30	n/a	n/a	n/a	n/a
N.V. Organon Curated by ChEMBL					Assay Description Agonist activity at progesterone receptor expressed in CHO cells by luciferase assay				Bioorg Med Chem Lett 18: 1461-7 (2008) Article DOI: 10.1016/j.bmcl.2007.12.065 BindingDB Entry DOI: 10.7270/Q2BK1C3V
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