BDBM50626401 CHEMBL5417137

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

InChI Key InChIKey=FLYIOTWDNWJXHY-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 = 50626401   

TargetGalectin-3(Human)
University of Maryland

Curated by ChEMBL
LigandPNGBDBM50626401(CHEMBL5417137)
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