null

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

InChI Key InChIKey=GSQYAWMREAXBHF-UOYQFSTFSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50367332   

TargetMaltase-glucoamylase(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50367332(CHEMBL1628264)copy SMILEScopy InChI
Affinity DataIC50: 1.10E+5nMAssay Description:Inhibitory activity against porcine maltaseMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q27P8ZZVPubMed
TargetSucrase-isomaltase, intestinal(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50367332(CHEMBL1628264)copy SMILEScopy InChI
Affinity DataIC50: 7.50E+3nMAssay Description:Alpha-D-glucosidase inhibitory activity and enzyme inhibition in vitro against porcine sucraseMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q27P8ZZVPubMed