BDBM50169358 2-Fluoro-5-(3-isopropyl-2-oxo-2,3-dihydro-1H-benzoimidazol-5-yl)-benzonitrile::CHEMBL187552

SMILES: CC(C)n1c2cc(ccc2[nH]c1=O)-c1ccc(F)c(c1)C#N

InChI Key: InChIKey=DMHJPSIWDIVDFI-UHFFFAOYSA-N

Data: 1 IC50

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50169358   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Progesterone receptor (Homo sapiens (Human))	BDBM50169358 (2-Fluoro-5-(3-isopropyl-2-oxo-2,3-dihydro-1H-benzo...) Show SMILES CC(C)n1c2cc(ccc2[nH]c1=O)-c1ccc(F)c(c1)C#N Show InChI InChI=1S/C17H14FN3O/c1-10(2)21-16-8-12(4-6-15(16)20-17(21)22)11-3-5-14(18)13(7-11)9-19/h3-8,10H,1-2H3,(H,20,22)	PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	60.3	n/a	n/a	n/a	n/a	n/a	n/a
Wyeth Research Curated by ChEMBL					Assay Description Progesterone receptor agonist activity in human T47D breast carcinoma cell alkaline phosphatase assay				Bioorg Med Chem Lett 15: 3600-3 (2005) Article DOI: 10.1016/j.bmcl.2005.05.082 BindingDB Entry DOI: 10.7270/Q23J3CHG
					More data for this Ligand-Target Pair