BDBM50145937 CHEMBL85976::N*4*-(2-Chloro-6-methyl-phenyl)-N*6*-ethyl-imidazo[1,5-a]quinoxaline-4,6-diamine

SMILES CCNc1cccc2c1nc(Nc1c(C)cccc1Cl)c1cncn21

InChI Key InChIKey=QRQHDXRYNGLCBT-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50145937   

TargetTyrosine-protein kinase Lck(Human)
Yale University

Curated by ChEMBL
LigandPNGBDBM50145937(N*4*-(2-Chloro-6-methyl-phenyl)-N*6*-ethyl-imidazo...)
Affinity DataIC50: 10nMAssay Description:Evaluated for inhibition of human p56 Lck tyrosine kinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed