BDBM50293673 CHEMBL550825::N2-methyl-N4-(5-methyl-1H-pyrazol-3-yl)-N2-phenylquinazoline-2,4-diamine
SMILES CN(c1ccccc1)c1nc(Nc2cc(C)n[nH]2)c2ccccc2n1
InChI Key InChIKey=HVHBXBDAWFYVOJ-UHFFFAOYSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50293673
Affinity DataKi: 17nMAssay Description:Inhibition of Aurora-A by coupled assayMore data for this Ligand-Target Pair
Affinity DataKi: 312nMAssay 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