BDBM50263533 CHEMBL455343::N-(3-(2-(4-hydroxyphenylamino)pyrimidin-4-yl)phenyl)acetamide
SMILES CC(=O)Nc1cccc(c1)-c1ccnc(Nc2ccc(O)cc2)n1
InChI Key InChIKey=VQMXEYMHISITRF-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50263533
Affinity DataIC50: 6.90E+3nMAssay Description:Inhibition of PLK1 (unknown origin)More data for this Ligand-Target Pair