BDBM50120110 CHEMBL110932::N*4*-(2-Chloro-6-methyl-phenyl)-N*7*-(2-dimethylamino-ethyl)-imidazo[1,5-a]quinoxaline-4,7-diamine::N4-(2-chloro-6-methylphenyl)-N7-(2-(dimethylamino)ethyl)imidazo[1,5-a]quinoxaline-4,7-diamine

SMILES CN(C)CCNc1ccc2c(c1)nc(Nc1c(C)cccc1Cl)c1cncn21

InChI Key InChIKey=SVKNMLIWRMWYEZ-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 = 50120110   

TargetTyrosine-protein kinase Lck(Human)
University of Zurich

Curated by ChEMBL
LigandPNGBDBM50120110(CHEMBL110932 | N*4*-(2-Chloro-6-methyl-phenyl)-N*7...)
Affinity DataIC50:  10nMAssay Description:Inhibition of LckMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetTyrosine-protein kinase Lck(Human)
University of Zurich

Curated by ChEMBL
LigandPNGBDBM50120110(CHEMBL110932 | N*4*-(2-Chloro-6-methyl-phenyl)-N*7...)
Affinity DataIC50:  10nMAssay Description:50% inhibition of the phosphorylation of an exogenous substrate by human Lck enzyme.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed