BDBM50120107 (2,6-Dichloro-phenyl)-(8-nitro-imidazo[1,5-a]quinoxalin-4-yl)-amine::CHEMBL107826

SMILES [O-][N+](=O)c1ccc2nc(Nc3c(Cl)cccc3Cl)c3cncn3c2c1

InChI Key InChIKey=ANRZFCUWSFUDGX-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50120107   

TargetTyrosine-protein kinase Lck(Human)
University of Zurich

Curated by ChEMBL
LigandPNGBDBM50120107((2,6-Dichloro-phenyl)-(8-nitro-imidazo[1,5-a]quino...)
Affinity DataIC50: 24nMAssay Description:Inhibition of LckMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetTyrosine-protein kinase Lck(Human)
University of Zurich

Curated by ChEMBL
LigandPNGBDBM50120107((2,6-Dichloro-phenyl)-(8-nitro-imidazo[1,5-a]quino...)
Affinity DataIC50: 24nMAssay 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