BDBM50120133 (2-Chloro-6-methyl-phenyl)-[8-(3,5-dimethyl-piperazin-1-yl)-7-methoxy-imidazo[1,5-a]quinoxalin-4-yl]-amine::CHEMBL322651::N-(2-chloro-6-methylphenyl)-8-(3,5-dimethylpiperazin-1-yl)-7-methoxyimidazo[1,5-a]quinoxalin-4-amine

SMILES COc1cc2nc(Nc3c(C)cccc3Cl)c3cncn3c2cc1N1CC(C)NC(C)C1

InChI Key InChIKey=RCLJLDGDCZJFSA-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50120133   

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

Curated by ChEMBL
LigandPNGBDBM50120133(N-(2-chloro-6-methylphenyl)-8-(3,5-dimethylpiperaz...)
Affinity DataIC50: 18nMAssay 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
TargetTyrosine-protein kinase Lck(Human)
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50120133(N-(2-chloro-6-methylphenyl)-8-(3,5-dimethylpiperaz...)
Affinity DataIC50: 18nMAssay Description:Inhibition of LckMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed