BDBM50120124 CHEMBL106482::N*4*-(2-Chloro-6-methyl-phenyl)-N*8*-ethyl-imidazo[1,5-a]quinoxaline-4,8-diamine::N4-(2-chloro-6-methylphenyl)-N8-ethylimidazo[1,5-a]quinoxaline-4,8-diamine

SMILES CCNc1ccc2nc(Nc3c(C)cccc3Cl)c3cncn3c2c1

InChI Key InChIKey=GFRGFSYBPJTOJF-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 = 50120124   

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

Curated by ChEMBL
LigandPNGBDBM50120124(N*4*-(2-Chloro-6-methyl-phenyl)-N*8*-ethyl-imidazo...)
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
LigandPNGBDBM50120124(N*4*-(2-Chloro-6-methyl-phenyl)-N*8*-ethyl-imidazo...)
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