BDBM50647174 CHEMBL5597984
SMILES O=C(O)[C@@H]1[C@@H](OCCc2ccccc2)[C@H](O)[C@@H](O)c2nc(CCc3cccc(Oc4ccccc4)c3)cn21
InChI Key
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50647174
Affinity DataIC50: 57nMAssay Description:Inhibition of HPSE1 (unknown origin)More data for this Ligand-Target Pair
Affinity DataIC50: 7.21E+3nMAssay Description:Inhibition of GUSbeta (unknown origin)More data for this Ligand-Target Pair
