BDBM50250192 3-acetyl-2-(2,4-dichlorophenylamino)-8-(trifluoromethyl)quinolin-4(1H)-one::CHEMBL523140

SMILES: CC(=O)c1c(O)c2cccc(c2nc1Nc1ccc(Cl)cc1Cl)C(F)(F)F

InChI Key: InChIKey=SIWWHXOBPZKWTJ-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 = 50250192   

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
Calpain1 (Homo sapiens (Human))	BDBM50250192 (3-acetyl-2-(2,4-dichlorophenylamino)-8-(trifluorom...) Show SMILES CC(=O)c1c(O)c2cccc(c2nc1Nc1ccc(Cl)cc1Cl)C(F)(F)F Show InChI InChI=1S/C18H11Cl2F3N2O2/c1-8(26)14-16(27)10-3-2-4-11(18(21,22)23)15(10)25-17(14)24-13-6-5-9(19)7-12(13)20/h2-7H,1H3,(H2,24,25,27)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	1.92E+4	n/a	n/a	n/a	n/a	n/a	n/a
Ewha Womans University Curated by ChEMBL					Assay Description Inhibition of human erythrocytes mu-calpain after 30 mins by fluorometric assay using pep1 as substrate				J Med Chem 52: 3093-7 (2009) Article DOI: 10.1021/jm8014734 BindingDB Entry DOI: 10.7270/Q2KK9CQ4
					More data for this Ligand-Target Pair