BDBM50234567 1,4-dideoxy-1,4-imino-D-ribitol::CHEMBL261634::IMINORIBITOL
SMILES OC[C@H]1NC[C@H](O)[C@@H]1O
InChI Key InChIKey=OQEBIHBLFRADNM-MROZADKFSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 7 hits for monomerid = 50234567
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: 1.26E+3nMAssay Description:Inhibition of human ER alpha mannosidase 1More data for this Ligand-Target Pair
Affinity DataKi: 6.10E+3nMAssay Description:Inhibition of Trypanosoma vivax IAG-nucleoside hydrolase expressed in Escherichia coli WK6More data for this Ligand-Target Pair
Affinity DataKi: 1.43E+6nMAssay Description:Inhibition of human golgi alpha mannosidase 2More data for this Ligand-Target Pair
Affinity DataIC50: 1.80E+4nMAssay Description:Inhibition of rat epididymis beta-mannosidase assessed as p-nitrophenol release by spectrophotometricallyMore data for this Ligand-Target Pair
Affinity DataIC50: 1.70E+4nMAssay Description:Inhibition of rat intestinal isomaltase assessed as glucose release by Glucose B-testMore data for this Ligand-Target Pair
Affinity DataIC50: 9.50E+4nMAssay Description:Inhibition of rat intestinal sucrase assessed as glucose release by Glucose B-testMore data for this Ligand-Target Pair
Affinity DataIC50: 3.80E+5nMAssay Description:Inhibition of bovine liver beta-galactosidase assessed as p-nitrophenol release by spectrophotometricallyMore data for this Ligand-Target Pair