BDBM50112919 (2,6-Dibromo-phenyl)-imidazo[1,5-a]quinoxalin-4-yl-amine::CHEMBL283275::N-(2,6-dibromophenyl)imidazo[1,5-a]quinoxalin-4-amine

SMILES Brc1cccc(Br)c1Nc1nc2ccccc2n2cncc12

InChI Key InChIKey=KJELRAXBPNVDBX-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 = 50112919   

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

Curated by ChEMBL
LigandPNGBDBM50112919(N-(2,6-dibromophenyl)imidazo[1,5-a]quinoxalin-4-am...)
Affinity DataIC50: 50nMAssay 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
LigandPNGBDBM50112919(N-(2,6-dibromophenyl)imidazo[1,5-a]quinoxalin-4-am...)
Affinity DataIC50: 50nMAssay Description:Evaluated for inhibition of human p56 Lck tyrosine kinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
TargetTyrosine-protein kinase Lck(Human)
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50112919(N-(2,6-dibromophenyl)imidazo[1,5-a]quinoxalin-4-am...)
Affinity DataIC50: 50nMAssay Description:Inhibition of LckMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed