BDBM50181556 6-methoxy-N-(5-methyl-1,3-thiazol-2-yl)-7-(3-morpholin-4-ylpropoxy)quinazolin-4-amine::CHEMBL201654
SMILES COc1cc2c(Nc3ncc(C)s3)ncnc2cc1OCCCN1CCOCC1
InChI Key InChIKey=ANIODNBRYFSVJO-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50181556
Affinity DataIC50: 43nMAssay Description:In vitro inhibition constant for Aurora-AMore data for this Ligand-Target Pair