BDBM50104301 2-[((R)-1-Hydroxy-ethylamino)-methyl]-pyrrolidine-3,4-diol::BDBM50402987::CHEMBL2206827
SMILES C[C@H](O)NC[C@H]1NC[C@H](O)[C@@H]1O
InChI Key InChIKey=ILPLXBQAXZPQTP-BJMCJPPVSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50104301
Affinity DataKi: 6.83E+5nMAssay Description:Inhibition of human golgi alpha mannosidase 2More data for this Ligand-Target Pair