BDBM50630499 CHEMBL5414245

SMILES Cc1ccc(S[C@@H]2O[C@H](CO)[C@H](O)[C@@H]([C@H]2O)n2cc(nn2)[S+]([O-])c2ccccc2)cc1

InChI Key InChIKey=SYDAVNMUXUJQIJ-UHFFFAOYSA-N

Data  1 Kd

  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 = 50630499   

TargetGalectin-3(Human)
Lund University

Curated by ChEMBL
LigandPNGBDBM50630499(CHEMBL5414245)
Affinity DataKd: >6.00E+5nMAssay Description:Binding affinity to wild type Galectin-3 (unknown origin) assessed as dissociation constant by fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/20/2024
Entry Details
PubMed