BDBM50638260 CHEMBL5568214
SMILES O=P(O)(O)C(F)(F)c1ccc(-c2ccc(O)cc2)c2oc3ccccc3c12
InChI Key
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50638260
Affinity DataIC50: 2.17E+3nMAssay Description:Inhibition of human CDC14A using DiFMUP as substrate incubated for 10 mins by fluorescence based assayMore data for this Ligand-Target Pair
Affinity DataIC50: 5.21E+3nMAssay Description:Inhibition of human CDC14B using DiFMUP as substrate incubated for 10 mins by fluorescence based assayMore data for this Ligand-Target Pair
