BDBM50169001 (2R,3R,4S)-2-({[(1S)-2-HYDROXY-1-PHENYLETHYL]AMINO}METHYL)PYRROLIDINE-3,4-DIOL::CHEMBL189366
SMILES OC[C@@H](NC[C@H]1NC[C@H](O)[C@@H]1O)c1ccccc1
InChI Key InChIKey=OGMKEJTXCCFISS-FVCCEPFGSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50169001
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: 1.20E+4nMAssay Description:Inhibition of human ER alpha mannosidase 1More data for this Ligand-Target Pair
Affinity DataKi: 2.99E+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: 1.00E+5nMAssay Description:Concentration of compound inhibiting alpha-Mannosidase isolated from Jack beanMore data for this Ligand-Target Pair