BDBM50337363 CHEMBL1682392::threo-1-(3-methoxy-4-hydroxy-phenyl)-propan-1,2-diol
SMILES COc1cc(ccc1O)[C@H](O)[C@H](C)O
InChI Key InChIKey=PZKYCBMLUGVAGH-QUBYGPBYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50337363
Affinity DataIC50: 9.10E+3nMAssay Description:Inhibition of pig pancreatic lipase assessed as p-NPB hydrolysis by ELISAMore data for this Ligand-Target Pair