BDBM50214382 CHEMBL226576::[(1S*,2R*,3R*,5R*,7S*,7a*R)-3,5-dihydroxymethyl-1,2,7-trihydroxypyrrolizidine]
SMILES OC[C@@H]1C[C@H](O)[C@@H]2[C@H](O)[C@H](O)[C@@H](CO)N12
InChI Key InChIKey=FKQQQROPNALGDM-ARADLNFTSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50214382
TargetBeta-galactosidase(Caldicellulosiruptor saccharolyticus (strain ATCC ...)
University Of Toyama
Curated by ChEMBL
University Of Toyama
Curated by ChEMBL
Affinity DataIC50: 1.30E+4nMAssay Description:Inhibition of Caldicellulosiruptor saccharolyticus beta galactosidaseMore data for this Ligand-Target Pair
Affinity DataIC50: 3.70E+5nMAssay Description:Inhibition of bovine liver beta galactosidaseMore data for this Ligand-Target Pair
Affinity DataIC50: 1.70E+4nMAssay Description:Inhibition of human placenta alpha-L-fucosidaseMore data for this Ligand-Target Pair