BDBM50048095 CHEMBL3311523

SMILES CO[C@H]1O[C@H](CO)[C@H](O)[C@H](OCc2cc3ccccc3o\c2=N/S(=O)(=O)c2ccc(C)cc2)[C@H]1OC(C)=O

InChI Key InChIKey=VFWPCBBUJMZACS-IEDABOLISA-N

Data  5 Kd

  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 = 50048095   

TargetGalectin-7(Human)
Lund University

Curated by ChEMBL
LigandPNGBDBM50048095(CHEMBL3311523)
Affinity DataKd:  1.80E+5nMAssay Description:Antagonist activity against human galectin 7 by fluorescence polarization assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed