BDBM50214379 CHEMBL226683::[(1S*,2R*,3R*,5S*,7R*,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-ZLFMKPOPSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50214379
Affinity DataIC50: 5.20E+4nMAssay Description:Inhibition of bovine liver beta galactosidaseMore data for this Ligand-Target Pair
TargetBeta-galactosidase(Caldicellulosiruptor saccharolyticus (strain ATCC ...)
University Of Toyama
Curated by ChEMBL
University Of Toyama
Curated by ChEMBL
Affinity DataIC50: 2.50E+4nMAssay Description:Inhibition of Caldicellulosiruptor saccharolyticus beta galactosidaseMore data for this Ligand-Target Pair