BDBM50120110 CHEMBL110932::N*4*-(2-Chloro-6-methyl-phenyl)-N*7*-(2-dimethylamino-ethyl)-imidazo[1,5-a]quinoxaline-4,7-diamine::N4-(2-chloro-6-methylphenyl)-N7-(2-(dimethylamino)ethyl)imidazo[1,5-a]quinoxaline-4,7-diamine

SMILES CN(C)CCNc1ccc2c(c1)nc(Nc1c(C)cccc1Cl)c1cncn21

InChI Key InChIKey=SVKNMLIWRMWYEZ-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 = 50120110   

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

Curated by ChEMBL
LigandPNGBDBM50120110(N4-(2-chloro-6-methylphenyl)-N7-(2-(dimethylamino)...)
Affinity DataIC50: 10nMAssay 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
LigandPNGBDBM50120110(N4-(2-chloro-6-methylphenyl)-N7-(2-(dimethylamino)...)
Affinity DataIC50: 10nMAssay Description:Inhibition of LckMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed