BDBM50639508 CHEMBL5562165

SMILES CC(C)OC(=O)[C@H](O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O[C@@H]1O[C@H](COC(=O)c2ccccc2)[C@@]2(O)CC[C@@H](C(=O)[O-])O[C@@H]2[C@H]1OC(=O)c1ccccc1)C(=O)OC(C)C

InChI Key InChIKey=RZJQHNGNQUTQFI-UHFFFAOYSA-M

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50639508   

TargetP-selectin(Human)
University of Montreal

Curated by ChEMBL
LigandPNGBDBM50639508(CHEMBL5562165)
Affinity DataIC50: 1.08E+5nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed