BDBM50293670 CHEMBL560158::N-(4-(4-(1H-pyrazol-3-ylamino)quinazolin-2-ylthio)phenyl)acetamide
SMILES CC(=O)Nc1ccc(Sc2nc(Nc3ccn[nH]3)c3ccccc3n2)cc1
InChI Key InChIKey=WHSOGGOFMJGWDM-UHFFFAOYSA-N
Data 4 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50293670
Affinity DataKi: 24nMAssay Description:Inhibition of Aurora-A by coupled assayMore 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
Affinity DataKi: 605nMAssay Description:Inhibition of GSK3-betaMore data for this Ligand-Target Pair
Affinity DataKi: >1.10E+3nMAssay Description:Inhibition of Aurora-BMore data for this Ligand-Target Pair