null

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

InChI Key InChIKey=WQZGKKKJIJFFOK-SVZMEOIVSA-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 1 hit for monomerid = 228805   

TargetJacalin(Artocarpus heterophyllus)
University of Delaware

Curated by ChEMBL
LigandPNGBDBM228805(Galactose)copy SMILEScopy InChI
Affinity DataKd:  1.60E+4nMAssay Description:Binding affinity to jackfruit jacalin by SPR assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2N87F1RPubMed