BDBM50546602 CHEMBL4749475

SMILES CO[C@H]1[C@@H]([C@H]([C@H]([C@H](O1)CO)O)OC(=O)CC(=O)OCc2ccccc2)O

InChI Key InChIKey=NMJLHFMLSWSVNI-UHFFFAOYSA-N

Data  1 Kd

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50546602   

TargetGalectin-8(Human)
Griffith University

Curated by ChEMBL
LigandPNGBDBM50546602(CHEMBL4749475)
Affinity DataKd:  9.17E+3nMAssay 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
PubMedPDB3D3D Structure (crystal)