BDBM50403720 CHEMBL2111688

SMILES OC[C@H]1N[C@H](CO)[C@H](O)[C@H](O)[C@@H]1O

InChI Key InChIKey=CLVUFWXGNIFGNC-BNWJMWRWSA-N

Data  4 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50403720   

TargetAlpha-galactosidase(Rattus norvegicus)
Institut De Chimie Organique Et Analytique (I.C.O.A.)

Curated by ChEMBL
LigandPNGBDBM50403720(CHEMBL2111688)
Affinity DataIC50:  6.70E+4nMAssay Description:Inhibitory activity against alpha-galactosidase from rat epididymis.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed