BDBM50120116 CHEMBL108362::N*4*-(2-Chloro-6-methyl-phenyl)-N*7*-(2-dimethylamino-ethyl)-8-methoxy-imidazo[1,5-a]quinoxaline-4,7-diamine::N4-(2-chloro-6-methylphenyl)-N7-(2-(dimethylamino)ethyl)-8-methoxyimidazo[1,5-a]quinoxaline-4,7-diamine

SMILES COc1cc2c(cc1NCCN(C)C)nc(Nc1c(C)cccc1Cl)c1cncn21

InChI Key InChIKey=XZWDOPOZRGQDBO-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50120116   

TargetTyrosine-protein kinase Lck(Homo sapiens (Human))
University Of Zurich

Curated by ChEMBL
LigandPNGBDBM50120116(CHEMBL108362 | N*4*-(2-Chloro-6-methyl-phenyl)-N*7...)
Affinity DataIC50:  1.70nMAssay Description:Inhibition of LckMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetTyrosine-protein kinase Lck(Homo sapiens (Human))
University Of Zurich

Curated by ChEMBL
LigandPNGBDBM50120116(CHEMBL108362 | N*4*-(2-Chloro-6-methyl-phenyl)-N*7...)
Affinity DataIC50:  1.70nMAssay Description:50% inhibition of the phosphorylation of an exogenous substrate by human Lck enzyme.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed