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 2 hits for monomerid = 50104301
TargetBeta-glucosidase A(Caldocellum saccharolyticum)
Section De Chimie De L'Universit£
Curated by ChEMBL
Section De Chimie De L'Universit£
Curated by ChEMBL
Affinity DataKi: 1.70E+5nMAssay Description:Inhibitory activity towards Beta-Glucosidase from Caldocellum saccharol.More data for this Ligand-Target Pair
TargetBeta-glucosidase A(Caldocellum saccharolyticum)
Section De Chimie De L'Universit£
Curated by ChEMBL
Section De Chimie De L'Universit£
Curated by ChEMBL
Affinity DataIC50: 1.80E+5nMAssay Description:Inhibitory activity towards Beta-Glucosidase from Caldocellum saccharol.More data for this Ligand-Target Pair