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

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50214379   

TargetBeta-galactosidase(Bos taurus (Bovine))
University Of Toyama

Curated by ChEMBL
LigandPNGBDBM50214379(CHEMBL226683 | [(1S*,2R*,3R*,5S*,7R*,7a*R)-3,5-dih...)
Affinity DataIC50:  5.20E+4nMAssay Description:Inhibition of bovine liver beta galactosidaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBeta-galactosidase(Caldicellulosiruptor saccharolyticus (strain ATCC ...)
University Of Toyama

Curated by ChEMBL
LigandPNGBDBM50214379(CHEMBL226683 | [(1S*,2R*,3R*,5S*,7R*,7a*R)-3,5-dih...)
Affinity DataIC50:  2.50E+4nMAssay Description:Inhibition of Caldicellulosiruptor saccharolyticus beta galactosidaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed