BDBM18563 6-alkyl, 7-alkylamino-2-quinolinone, 11e::6-methyl-7-(propylamino)-4-(trifluoromethyl)-1,2-dihydroquinolin-2-one

SMILES: CCCNc1cc2[nH]c(=O)cc(c2cc1C)C(F)(F)F

InChI Key: InChIKey=XLXZGQVKUMULTF-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 = 18563   

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))	BDBM18563 (6-alkyl, 7-alkylamino-2-quinolinone, 11e | 6-methy...) Show SMILES CCCNc1cc2[nH]c(=O)cc(c2cc1C)C(F)(F)F Show InChI InChI=1S/C14H15F3N2O/c1-3-4-18-11-7-12-9(5-8(11)2)10(14(15,16)17)6-13(20)19-12/h5-7,18H,3-4H2,1-2H3,(H,19,20)	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Similars	Article PubMed	641	n/a	674	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