BDBM50120125 (2-Chloro-6-methyl-phenyl)-[8-methoxy-7-(2-morpholin-4-yl-ethoxy)-imidazo[1,5-a]quinoxalin-4-yl]-amine::CHEMBL106457::N-(2-chloro-6-methylphenyl)-8-methoxy-7-(2-morpholinoethoxy)imidazo[1,5-a]quinoxalin-4-amine

SMILES COc1cc2c(cc1OCCN1CCOCC1)nc(Nc1c(C)cccc1Cl)c1cncn21

InChI Key InChIKey=STQVCPJKSVZHHV-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 = 50120125   

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

Curated by ChEMBL
LigandPNGBDBM50120125((2-Chloro-6-methyl-phenyl)-[8-methoxy-7-(2-morphol...)
Affinity DataIC50: 2.40nMAssay 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
LigandPNGBDBM50120125((2-Chloro-6-methyl-phenyl)-[8-methoxy-7-(2-morphol...)
Affinity DataIC50: 2.40nMAssay Description:Inhibition of LckMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed