BDBM50120109 (2-Chloro-6-methyl-phenyl)-(8-methoxy-imidazo[1,5-a]quinoxalin-4-yl)-amine::CHEMBL86230::N-(2-chloro-6-methylphenyl)-8-methoxyimidazo[1,5-a]quinoxalin-4-amine

SMILES COc1ccc2nc(Nc3c(C)cccc3Cl)c3cncn3c2c1

InChI Key InChIKey=XUHZKMVIYNKZCJ-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50120109   

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

Curated by ChEMBL
LigandPNGBDBM50120109((2-Chloro-6-methyl-phenyl)-(8-methoxy-imidazo[1,5-...)
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 DepthDetails ArticlePubMed

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

Curated by ChEMBL
LigandPNGBDBM50120109((2-Chloro-6-methyl-phenyl)-(8-methoxy-imidazo[1,5-...)
Affinity DataIC50:  3nMAssay Description:Inhibition of LckMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

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

Curated by ChEMBL
LigandPNGBDBM50120109((2-Chloro-6-methyl-phenyl)-(8-methoxy-imidazo[1,5-...)
Affinity DataIC50:  280nMAssay Description:Evaluated for inhibition of human p56 Lck tyrosine kinaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed