BDBM50198370 CHEMBL223873::N-(2,6-dimethyl-phenyl)-5-phenylimidazo[1,5-a]pyrazine-8-amine::N-(2,6-dimethylphenyl)-5-phenylimidazo[1,5-a]pyrazin-8-amine::N-(2,6-dimethylphenyl)-5-phenylimidazo[1,5-a]pyrazine-8-amine

SMILES Cc1cccc(C)c1Nc1ncc(-c2ccccc2)n2cncc12

InChI Key InChIKey=KKYYLKPGILUPOA-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 = 50198370   

TargetTyrosine-protein kinase Lck(Human)
Kissei Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50198370(N-(2,6-dimethyl-phenyl)-5-phenylimidazo[1,5-a]pyra...)
Affinity DataIC50: 20nMAssay Description:Inhibition of LCKMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetProto-oncogene tyrosine-protein kinase Src(Human)
Kissei Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50198370(N-(2,6-dimethyl-phenyl)-5-phenylimidazo[1,5-a]pyra...)
Affinity DataIC50: 13nMAssay Description:Inhibition of cSrc by coupled spectrophotometric enzyme assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/10/2012
Entry Details Article
PubMed