BDBM50145938 4-(2-Chloro-6-methyl-phenylamino)-7,8-dimethoxy-imidazo[1,5-a]quinoxaline-1-carbaldehyde::CHEMBL85886

SMILES COc1cc2nc(Nc3c(C)cccc3Cl)c3cnc(C=O)n3c2cc1OC

InChI Key InChIKey=VNSREDASJQQMQB-UHFFFAOYSA-N

Data  1 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50145938   

TargetTyrosine-protein kinase Lck(Human)
Yale University

Curated by ChEMBL
LigandPNGBDBM50145938(4-(2-Chloro-6-methyl-phenylamino)-7,8-dimethoxy-im...)
Affinity DataIC50: 10nMAssay 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