BDBM50104309 2-[((R)-1-Phenyl-ethylamino)-methyl]-pyrrolidine-3,4-diol::CHEMBL309850
SMILES C[C@@H](NCC1NCC(O)C1O)c1ccccc1
InChI Key InChIKey=WMPOZDRIYMQHEX-HNLWRCSVSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50104309
Affinity DataKi: 1.70E+5nMAssay Description:Inhibitory activity towards Alpha-mannosidase from Jack beanMore data for this Ligand-Target Pair
Affinity DataIC50: 4.40E+5nMAssay Description:Inhibitory activity towards Beta-Glucosidase from AlmondMore data for this Ligand-Target Pair