BDBM50112929 CHEMBL30023::N-(3-chlorophenethyl)imidazo[1,5-a]quinoxalin-4-amine::[2-(3-Chloro-phenyl)-ethyl]-imidazo[1,5-a]quinoxalin-4-yl-amine

SMILES Clc1cccc(CCNc2nc3ccccc3n3cncc23)c1

InChI Key InChIKey=HMOUKEXHAQHNFG-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 = 50112929   

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

Curated by ChEMBL
LigandPNGBDBM50112929([2-(3-Chloro-phenyl)-ethyl]-imidazo[1,5-a]quinoxal...)
Affinity DataIC50: 4.39E+3nMAssay 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
LigandPNGBDBM50112929([2-(3-Chloro-phenyl)-ethyl]-imidazo[1,5-a]quinoxal...)
Affinity DataIC50: 4.39E+3nMAssay Description:Inhibition of LckMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed