BDBM50639509 CHEMBL5567924

SMILES CC(C)OC(=O)[C@H](O[C@@H]1O[C@H](CO)[C@H](OC(=O)c2ccccc2)[C@H](O[C@H](Cc2ccccc2)C(=O)O)[C@H]1OC(=O)c1ccccc1)[C@@H](O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)C(=O)O[C@@H](C)CCCn1cc(CCCCC(=O)Nc2ccc(OP(=O)([O-])[O-])cc2)nn1

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50639509   

TargetP-selectin(Human)
University of Montreal

Curated by ChEMBL
LigandPNGBDBM50639509(CHEMBL5567924)
Affinity DataIC50: 2.90E+5nMAssay Description:Antagonist activity at recombinant human P-selectin assessed as inhibition of P-selection binding to homodimer human PSGL-1-Fc interaction measured a...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed