BDBM50025610 CHEMBL489764
SMILES COc1cc(cc(OC)c1O)-c1cc(=O)c2ccc(O)cc2o1
InChI Key InChIKey=UDPWTADYMOHCIH-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50025610
Affinity DataIC50: 1.27E+6nMAssay Description:Inhibition of p56 lckMore data for this Ligand-Target Pair