BDBM50112911 (2-Chloro-6-methyl-phenyl)-(6,7-dimethoxy-imidazo[1,5-a]quinoxalin-4-yl)-amine::CHEMBL29320::N-(2-chloro-6-methylphenyl)-6,7-dimethoxyimidazo[1,5-a]quinoxalin-4-amine

SMILES COc1ccc2c(nc(Nc3c(C)cccc3Cl)c3cncn23)c1OC

InChI Key InChIKey=RCNSCNAAOXUJHV-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50112911   

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

Curated by ChEMBL
LigandPNGBDBM50112911(N-(2-chloro-6-methylphenyl)-6,7-dimethoxyimidazo[1...)
Affinity DataIC50: 2nMAssay Description:Inhibitory activity against recombinant p56 Lck tyrosine kinase expressed as a His-tagged protein in insect cells using a baculovirus expression syst...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
LigandPNGBDBM50112911(N-(2-chloro-6-methylphenyl)-6,7-dimethoxyimidazo[1...)
Affinity DataIC50: 2nMAssay 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
TargetTyrosine-protein kinase Lck(Human)
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50112911(N-(2-chloro-6-methylphenyl)-6,7-dimethoxyimidazo[1...)
Affinity DataIC50: 2nMAssay Description:Inhibition of LckMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed