BDBM50120087 (2-Chloro-6-methyl-phenyl)-[8-(4-ethyl-piperazin-1-yl)-imidazo[1,5-a]quinoxalin-4-yl]-amine::CHEMBL107048::N-(2-chloro-6-methylphenyl)-8-(4-ethylpiperazin-1-yl)imidazo[1,5-a]quinoxalin-4-amine

SMILES CCN1CCN(CC1)c1ccc2nc(Nc3c(C)cccc3Cl)c3cncn3c2c1

InChI Key InChIKey=RKSZTMLSABQFGH-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50120087   

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

Curated by ChEMBL
LigandPNGBDBM50120087((2-Chloro-6-methyl-phenyl)-[8-(4-ethyl-piperazin-1...)
Affinity DataIC50:  2nMAssay 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
LigandPNGBDBM50120087((2-Chloro-6-methyl-phenyl)-[8-(4-ethyl-piperazin-1...)
Affinity DataIC50:  2nMAssay Description:50% inhibition of the phosphorylation of an exogenous substrate by human Lck enzyme.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed