BDBM50181549 CHEMBL203422::N-[3-(dimethylamino)phenyl]-2-{2-[(7-{3-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]propoxy}-6-methoxyquinazolin-4-yl)amino]-1,3-thiazol-5-yl}acetamide
SMILES COc1cc2c(Nc3ncc(CC(=O)Nc4cccc(c4)N(C)C)s3)ncnc2cc1OCCCN1CCC[C@H]1CO
InChI Key InChIKey=GTADHMXENUUJMP-QFIPXVFZSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50181549
Affinity DataIC50: 483nMAssay Description:In vitro inhibition constant for Aurora-AMore data for this Ligand-Target Pair