BDBM50214377 CHEMBL227057::[(1R*,2R*,3R*,5S*,6S*,7S*,7a*R)-3-hydroxymethyl-5-methyl-1,2,6,7-tetrahydroxypyrrolizidine
SMILES C[C@H]1[C@H](O)[C@@H](O)[C@@H]2[C@@H](O)[C@H](O)[C@@H](CO)N12
InChI Key InChIKey=TXKSAMJHOAHOGY-FDQLZJOISA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50214377
TargetBeta-galactosidase(Caldicellulosiruptor saccharolyticus (strain ATCC ...)
University Of Toyama
Curated by ChEMBL
University Of Toyama
Curated by ChEMBL
Affinity DataIC50: 4.80E+4nMAssay Description:Inhibition of Caldicellulosiruptor saccharolyticus beta galactosidaseMore data for this Ligand-Target Pair
Affinity DataIC50: 9.00E+5nMAssay Description:Inhibition of bovine liver beta galactosidaseMore data for this Ligand-Target Pair