BDBM50293675 CHEMBL549322::N-(5-methyl-1H-pyrazol-3-yl)-2-(phenylthio)quinazolin-4-amine
SMILES Cc1cc(Nc2nc(Sc3ccccc3)nc3ccccc23)[nH]n1
InChI Key InChIKey=QITTZHVXBHDUGY-UHFFFAOYSA-N
Data 4 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50293675
Affinity DataKi: 20nMAssay Description:Inhibition of Aurora-A by coupled assayMore data for this Ligand-Target Pair
Affinity DataKi: 171nMAssay Description:Inhibition of GSK3-betaMore data for this Ligand-Target Pair
TargetProto-oncogene tyrosine-protein kinase Src(Homo sapiens (Human))
Vertex Pharmaceuticals
Curated by ChEMBL
Vertex Pharmaceuticals
Curated by ChEMBL