BDBM50181538 2-[({2-[(7-{3-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]propoxy}-6-methoxyquinazolin-4-yl)amino]-1,3-thiazol-5-yl}acetyl)amino]benzamide::CHEMBL203039
SMILES COc1cc2c(Nc3ncc(CC(=O)Nc4ccccc4C(N)=O)s3)ncnc2cc1OCCCN1CCC[C@H]1CO
InChI Key InChIKey=WCRZKNCQZBPXIT-SFHVURJKSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50181538
Affinity DataIC50: 452nMAssay Description:In vitro inhibition constant for Aurora-AMore data for this Ligand-Target Pair