BDBM50112944 1-(4-(2-chloro-6-methylphenylamino)-6,7-dimethoxyimidazo[1,5-a]quinoxalin-1-yl)-2-methylpropan-1-ol::1-[4-(2-Chloro-6-methyl-phenylamino)-6,7-dimethoxy-imidazo[1,5-a]quinoxalin-1-yl]-2-methyl-propan-1-ol::CHEMBL28787

SMILES COc1ccc2c(nc(Nc3c(C)cccc3Cl)c3cnc(C(O)C(C)C)n23)c1OC

InChI Key InChIKey=WCAVDBXLKQOHQF-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 = 50112944   

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

Curated by ChEMBL
LigandPNGBDBM50112944(1-[4-(2-Chloro-6-methyl-phenylamino)-6,7-dimethoxy...)
Affinity DataIC50: 238nMAssay 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
LigandPNGBDBM50112944(1-[4-(2-Chloro-6-methyl-phenylamino)-6,7-dimethoxy...)
Affinity DataIC50: 238nMAssay Description:Inhibition of LckMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed