BDBM50112920 (2-Chloro-6-methyl-phenyl)-imidazo[1,5-a]quinoxalin-4-yl-amine::CHEMBL283212::N-(2-chloro-6-methylphenyl)imidazo[1,5-a]quinoxalin-4-amine

SMILES Cc1cccc(Cl)c1Nc1nc2ccccc2n2cncc12

InChI Key InChIKey=FHXUGXXTIOXMKR-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50112920   

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

Curated by ChEMBL
LigandPNGBDBM50112920((2-Chloro-6-methyl-phenyl)-imidazo[1,5-a]quinoxali...)
Affinity DataIC50:  9nMAssay 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 DepthDetails ArticlePubMed
TargetTyrosine-protein kinase Lck(Homo sapiens (Human))
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50112920((2-Chloro-6-methyl-phenyl)-imidazo[1,5-a]quinoxali...)
Affinity DataIC50:  9nMAssay Description:Inhibition of LckMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetTyrosine-protein kinase Lck(Homo sapiens (Human))
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50112920((2-Chloro-6-methyl-phenyl)-imidazo[1,5-a]quinoxali...)
Affinity DataIC50:  9nMAssay Description:Evaluated for inhibition of human p56 Lck tyrosine kinaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed