BDBM50235890 (2S,3S)-3-Hydroxybaikiain::(2S,3S)-3-hydroxy-1,2,3,6-tetrahydropyridine-2-carboxylic acid::CHEMBL403603

SMILES O[C@H]1C=CCN[C@@H]1C(O)=O

InChI Key InChIKey=SBTHNGLUOHGTIG-WHFBIAKZSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50235890   

TargetCytosolic endo-beta-N-acetylglucosaminidase(Homo sapiens (Human))
Tohoku Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50235890((2S,3S)-3-Hydroxybaikiain | (2S,3S)-3-hydroxy-1,2,...)
Affinity DataIC50:  7.50E+5nMAssay Description:Inhibition of human Placental beta-N-acetylglucosaminidaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytosolic endo-beta-N-acetylglucosaminidase(Homo sapiens (Human))
Tohoku Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50235890((2S,3S)-3-Hydroxybaikiain | (2S,3S)-3-hydroxy-1,2,...)
Affinity DataIC50:  7.50E+5nMAssay Description:Inhibition of human placenta beta-N-acetylglucosaminidaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed