BDBM50181539 CHEMBL382804::N-(3-fluorophenyl)-2-(2-{[6-methoxy-7-(3-morpholin-4-ylpropoxy)quinazolin-4-yl]amino}-1,3-thiazol-4-yl)acetamide
SMILES COc1cc2c(Nc3nc(CC(=O)Nc4cccc(F)c4)cs3)ncnc2cc1OCCCN1CCOCC1
InChI Key InChIKey=NFCAJLCVTMPSFF-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50181539
Affinity DataIC50: 578nMAssay Description:In vitro inhibition constant for Aurora-AMore data for this Ligand-Target Pair