BDBM50120092 (2-Chloro-6-methyl-phenyl)-(8-fluoro-imidazo[1,5-a]quinoxalin-4-yl)-amine::CHEMBL322745::N-(2-chloro-6-methylphenyl)-8-fluoroimidazo[1,5-a]quinoxalin-4-amine

SMILES Cc1cccc(Cl)c1Nc1nc2ccc(F)cc2n2cncc12

InChI Key InChIKey=JPYHOUWFAQHREI-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 = 50120092   

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

Curated by ChEMBL
LigandPNGBDBM50120092(N-(2-chloro-6-methylphenyl)-8-fluoroimidazo[1,5-a]...)
Affinity DataIC50: 26nMAssay 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)
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50120092(N-(2-chloro-6-methylphenyl)-8-fluoroimidazo[1,5-a]...)
Affinity DataIC50: 26nMAssay Description:Inhibition of LckMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed