BDBM50181540 CHEMBL202026::N-ethyl-2-(2-{[6-methoxy-7-(3-morpholin-4-ylpropoxy)quinazolin-4-yl]amino}-1,3-thiazol-5-yl)-N-phenylacetamide
SMILES CCN(C(=O)Cc1cnc(Nc2ncnc3cc(OCCCN4CCOCC4)c(OC)cc23)s1)c1ccccc1
InChI Key InChIKey=UCPDUMRVOIJGJU-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50181540
Affinity DataIC50: 55nMAssay Description:In vitro inhibition constant for Aurora-AMore data for this Ligand-Target Pair