BDBM18565 6-alkyl, 7-alkylamino-2-quinolinone, 11g::6-ethyl-7-(methylamino)-4-(trifluoromethyl)-1,2-dihydroquinolin-2-one

SMILES: CCc1cc2c(cc(=O)[nH]c2cc1NC)C(F)(F)F

InChI Key: InChIKey=HEUJRMIWVSOJBK-UHFFFAOYSA-N

Data: 1 KI  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 = 18565   

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
Androgen Receptor (Homo sapiens (Human))	BDBM18565 (6-alkyl, 7-alkylamino-2-quinolinone, 11g | 6-ethyl...) Show SMILES CCc1cc2c(cc(=O)[nH]c2cc1NC)C(F)(F)F Show InChI InChI=1S/C13H13F3N2O/c1-3-7-4-8-9(13(14,15)16)5-12(19)18-11(8)6-10(7)17-2/h4-6,17H,3H2,1-2H3,(H,18,19)	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Similars	Article PubMed	869	n/a	504	n/a	n/a	n/a	n/a	n/a	n/a
Ligand Pharmaceuticals Inc.					Assay Description The compounds were evaluated in a transcriptional activation assay with hAR in a mammalian cell background (CV-1) as the primary in vitro assay. Rece...				Bioorg Med Chem Lett 17: 1523-6 (2007) Article DOI: 10.1016/j.bmcl.2007.01.007 BindingDB Entry DOI: 10.7270/Q22J6950
					More data for this Ligand-Target Pair