BDBM50169002 (2R,3R,4S)-2-[((S)-Phenyl-1-(R)-2-hydroxy-2-phenyl-ethylamino)-methyl]-pyrrolidine-3,4-diol::CHEMBL188227
SMILES O[C@H]([C@H](NC[C@H]1NC[C@H](O)[C@@H]1O)c1ccccc1)c1ccccc1
InChI Key InChIKey=MAKKYIXPCPJUFC-MTHXSQLBSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50169002
TargetEndoplasmic reticulum mannosyl-oligosaccharide 1,2-alpha-mannosidase(Human)
Universidade Do Porto 687
Curated by ChEMBL
Universidade Do Porto 687
Curated by ChEMBL
Affinity DataKi: 790nMAssay Description:Inhibition of human ER alpha mannosidase 1More data for this Ligand-Target Pair
Affinity DataKi: 7.77E+3nMAssay Description:Inhibition of human golgi alpha mannosidase 2More data for this Ligand-Target Pair
Affinity DataIC50: 1.10E+5nMAssay Description:Concentration of compound inhibiting alpha-Mannosidase isolated from Jack beanMore data for this Ligand-Target Pair