BDBM50569362 CHEMBL1699070
SMILES Clc1ccc(Cl)c(\C=C2/SC(=S)NC2=O)c1
InChI Key InChIKey=SPBHHJDGGMEUGS-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50569362
Affinity DataIC50: 2.60E+4nMAssay Description:Inhibition of PRL-3 (unknown origin) using DiFMUP as substrate incubated for 1 hrMore data for this Ligand-Target Pair
