BDBM50626402 CHEMBL5419229

SMILES [H][C@]1(O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@@H](CO)O[C@H](OCCOCCOCCN=[N+]=[N-])[C@@H]1NC(C)=O

InChI Key InChIKey=ITSWFLMKNJDNNF-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50626402   

TargetGalectin-3(Human)
University of Maryland

Curated by ChEMBL
LigandPNGBDBM50626402(CHEMBL5419229)
Affinity DataEC50: >1.00E+6nMAssay Description:Binding affinity to human galectin 3 by surface plasma resonance analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed