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-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50214377   

TargetBeta-galactosidase(Bovine)
University of Toyama

Curated by ChEMBL
LigandPNGBDBM50214377([(1R*,2R*,3R*,5S*,6S*,7S*,7a*R)-3-hydroxymethyl-5-...)
Affinity DataIC50: 9.00E+5nMAssay Description:Inhibition of bovine liver beta galactosidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/10/2012
Entry Details Article
PubMed
TargetBeta-galactosidase(Caldicellulosiruptor saccharolyticus (strain ATCC ...)
University of Toyama

Curated by ChEMBL
LigandPNGBDBM50214377([(1R*,2R*,3R*,5S*,6S*,7S*,7a*R)-3-hydroxymethyl-5-...)
Affinity DataIC50: 4.80E+4nMAssay Description:Inhibition of Caldicellulosiruptor saccharolyticus beta galactosidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/10/2012
Entry Details Article
PubMed