BDBM50546604 CHEMBL4745888

SMILES CO[C@@H]1O[C@H](CO)[C@H](O)[C@H](OC(=O)CC(=O)OC)[C@H]1O

InChI Key InChIKey=CSMGXLXKODSADF-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 = 50546604   

TargetGalectin-8(Human)
Griffith University

Curated by ChEMBL
LigandPNGBDBM50546604(CHEMBL4745888)
Affinity DataKd:  2.49E+4nMAssay Description:Binding affinity to N-terminal domain of human galectin-8 (8-154 residues) by ITC assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/21/2022
Entry Details
PubMed