BDBM50120123 (2-Chloro-6-methyl-phenyl)-[7-(4-methyl-piperazin-1-yl)-imidazo[1,5-a]quinoxalin-4-yl]-amine::CHEMBL108044::N-(2-chloro-6-methylphenyl)-7-(4-methylpiperazin-1-yl)imidazo[1,5-a]quinoxalin-4-amine

SMILES CN1CCN(CC1)c1ccc2c(c1)nc(Nc1c(C)cccc1Cl)c1cncn21

InChI Key InChIKey=KFXDFKOIKVEJBQ-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50120123   

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

Curated by ChEMBL
LigandPNGBDBM50120123(N-(2-chloro-6-methylphenyl)-7-(4-methylpiperazin-1...)
Affinity DataIC50: 8nMAssay 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
LigandPNGBDBM50120123(N-(2-chloro-6-methylphenyl)-7-(4-methylpiperazin-1...)
Affinity DataIC50: 8nMAssay Description:Inhibition of LckMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed