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

PDB links: 1 PDB ID matches this monomer.

  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 = 50198370   

TargetProto-oncogene tyrosine-protein kinase Src(Homo sapiens (Human))
Kissei Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50198370(CHEMBL223873 | N-(2,6-dimethyl-phenyl)-5-phenylimi...)
Affinity DataIC50:  13nMAssay Description:Inhibition of cSrc by coupled spectrophotometric enzyme assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetTyrosine-protein kinase Lck(Homo sapiens (Human))
Kissei Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50198370(CHEMBL223873 | N-(2,6-dimethyl-phenyl)-5-phenylimi...)
Affinity DataIC50:  20nMAssay Description:Inhibition of LCK (unknown origin)More data for this Ligand-Target Pair