BDBM50145914 CHEMBL85835::N*4*-(2-Chloro-6-methyl-phenyl)-N*6*,N*6*-diethyl-imidazo[1,5-a]quinoxaline-4,6-diamine

SMILES CCN(CC)c1cccc2c1nc(Nc1c(C)cccc1Cl)c1cncn21

InChI Key InChIKey=BEVAFJKWLTVEMG-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 = 50145914   

TargetTyrosine-protein kinase Lck(Homo sapiens (Human))
Yale University

Curated by ChEMBL
LigandPNGBDBM50145914(CHEMBL85835 | N*4*-(2-Chloro-6-methyl-phenyl)-N*6*...)
Affinity DataIC50:  2nMAssay Description:Evaluated for inhibition of human p56 Lck tyrosine kinaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed