BDBM50120121 (7-Bromo-imidazo[1,5-a]quinoxalin-4-yl)-(2-chloro-6-methyl-phenyl)-amine::7-bromo-N-(2-chloro-6-methylphenyl)imidazo[1,5-a]quinoxalin-4-amine::CHEMBL86068

SMILES Cc1cccc(Cl)c1Nc1nc2cc(Br)ccc2n2cncc12

InChI Key InChIKey=ONEPHNDYFWWMNL-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50120121   

TargetTyrosine-protein kinase Lck(Human)
Yale University

Curated by ChEMBL
LigandPNGBDBM50120121((7-Bromo-imidazo[1,5-a]quinoxalin-4-yl)-(2-chloro-...)
Affinity DataIC50: 14nMAssay 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)
Yale University

Curated by ChEMBL
LigandPNGBDBM50120121((7-Bromo-imidazo[1,5-a]quinoxalin-4-yl)-(2-chloro-...)
Affinity DataIC50: 14nMAssay 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
TargetTyrosine-protein kinase Lck(Human)
Yale University

Curated by ChEMBL
LigandPNGBDBM50120121((7-Bromo-imidazo[1,5-a]quinoxalin-4-yl)-(2-chloro-...)
Affinity DataIC50: 14nMAssay Description:Inhibition of LckMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed