BDBM50358321 CHEMBL1922579::CHEMBL1922581
SMILES CCCCCCCCN[C@@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O
InChI Key InChIKey=UPZUHYMBTUUPML-QPSCCSFWSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50358321
Affinity DataKi: 300nMAssay Description:Inhibition of human beta galactosidaseMore data for this Ligand-Target Pair