BDBM50120127 CHEMBL106213::N*4*-(2-Chloro-6-methyl-phenyl)-N*7*-(2-dimethylamino-ethyl)-8-methoxy-1-methyl-imidazo[1,5-a]quinoxaline-4,7-diamine

SMILES COc1cc2c(cc1NCCN(C)C)nc(Nc1c(C)cccc1Cl)c1cnc(C)n21

InChI Key InChIKey=RLWBKJAKBDHDLB-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 = 50120127   

TargetTyrosine-protein kinase Lck(Human)
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50120127(N*4*-(2-Chloro-6-methyl-phenyl)-N*7*-(2-dimethylam...)
Affinity DataIC50: 3nMAssay Description:50% inhibition of the phosphorylation of an exogenous substrate by human Lck enzyme.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed