BDBM50168990 (2R,3R,4S)-2-[((R)-Phenyl-1-(S)-2-hydroxy-2-phenyl-ethylamino)-methyl]-pyrrolidine-3,4-diol::CHEMBL361899
SMILES O[C@@H]([C@@H](NC[C@H]1NC[C@H](O)[C@@H]1O)c1ccccc1)c1ccccc1
InChI Key InChIKey=MAKKYIXPCPJUFC-ICBNADEASA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50168990
TargetEndoplasmic reticulum mannosyl-oligosaccharide 1,2-alpha-mannosidase(Homo sapiens (Human))
Universidade Do Porto 687
Curated by ChEMBL
Universidade Do Porto 687
Curated by ChEMBL
Affinity DataKi: 2.62E+3nMAssay Description:Inhibition of human ER alpha mannosidase 1More data for this Ligand-Target Pair
Affinity DataKi: 2.59E+4nMAssay Description:Inhibition of human golgi alpha mannosidase 2More data for this Ligand-Target Pair
Targetalpha-1,2-Mannosidase(Glycine max)
Institute Of Chemical Sciences And Engineering
Curated by ChEMBL
Institute Of Chemical Sciences And Engineering
Curated by ChEMBL
Affinity DataIC50: 1.28E+5nMAssay Description:Concentration of compound inhibiting alpha-Mannosidase isolated from Jack beanMore data for this Ligand-Target Pair