BDBM50198357 CHEMBL228091::N-(2,6-dimethylphenyl)-5-(4-fluorophenyl)imidazo[1,5-a]pyrazin-8-amine::N-(2,6-dimethylphenyl)-6-(4-fluorophenyl)imidazo-[1,5-a]pyrazin-8-amine

SMILES Cc1cccc(C)c1Nc1ncc(-c2ccc(F)cc2)n2cncc12

InChI Key InChIKey=LUYOTNZFWPQNII-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50198357   

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

Curated by ChEMBL
LigandPNGBDBM50198357(CHEMBL228091 | N-(2,6-dimethylphenyl)-5-(4-fluorop...)
Affinity DataIC50:  42nMAssay Description:Inhibition of cSrc by coupled spectrophotometric enzyme assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed