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

  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 = 50214377   

TargetBeta-galactosidase(Caldicellulosiruptor saccharolyticus (strain ATCC ...)
University Of Toyama

Curated by ChEMBL
LigandPNGBDBM50214377(CHEMBL227057 | [(1R*,2R*,3R*,5S*,6S*,7S*,7a*R)-3-h...)
Affinity DataIC50:  4.80E+4nMAssay Description:Inhibition of Caldicellulosiruptor saccharolyticus beta galactosidaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBeta-galactosidase(Bos taurus (Bovine))
University Of Toyama

Curated by ChEMBL
LigandPNGBDBM50214377(CHEMBL227057 | [(1R*,2R*,3R*,5S*,6S*,7S*,7a*R)-3-h...)
Affinity DataIC50:  9.00E+5nMAssay Description:Inhibition of bovine liver beta galactosidaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed