BDBM50112952 4-(2,6-Dimethyl-phenyl)-imidazo[1,5-a]quinoxaline::4-(2,6-dimethylphenyl)imidazo[1,5-a]quinoxaline::CHEMBL30250

SMILES Cc1cccc(C)c1-c1nc2ccccc2n2cncc12

InChI Key InChIKey=ZPRRIUIBOLATFJ-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 = 50112952   

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

Curated by ChEMBL
LigandPNGBDBM50112952(4-(2,6-dimethylphenyl)imidazo[1,5-a]quinoxaline | ...)
Affinity DataIC50: 1.25E+4nMAssay 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
LigandPNGBDBM50112952(4-(2,6-dimethylphenyl)imidazo[1,5-a]quinoxaline | ...)
Affinity DataIC50: 1.25E+4nMAssay Description:Inhibition of LckMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed