BDBM50569365 CHEMBL4867742
SMILES FC(F)(F)c1ccc(Cl)cc1\C=C1/SC(=S)NC1=O
InChI Key InChIKey=UKQQBUVKWNWSCZ-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50569365
Affinity DataIC50: 1.52E+4nMAssay Description:Inhibition of PRL-3 (unknown origin) using DiFMUP as substrate incubated for 1 hrMore data for this Ligand-Target Pair
