BDBM50630502 CHEMBL5395141

SMILES [H][C@]1(O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)S[C@@H]1O[C@H](CO)[C@H](O)[C@@H]([C@H]1O)n1cc(nn1)[S+]([O-])c1ccccc1

InChI Key InChIKey=SFOMGXMEEFKQRQ-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50630502   

TargetGalectin-3(Human)
Lund University

Curated by ChEMBL
LigandPNGBDBM50630502(CHEMBL5395141)
Affinity DataKd:  5.55E+4nMAssay Description:Binding affinity to 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
TargetGalectin-3(Human)
Lund University

Curated by ChEMBL
LigandPNGBDBM50630502(CHEMBL5395141)
Affinity DataKd:  9.40E+4nMAssay Description:Binding affinity to Galectin-3 (unknown origin) assessed as dissociation constant by isothermal titration calorimetry analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/20/2024
Entry Details
PubMed