BDBM50026887 CHEMBL3335533

SMILES COC(=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)OC(C)C

InChI Key InChIKey=OFVMMRADWVFTRF-VRHNUPIHSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50026887   

TargetP-selectin(Human)
Institut De Recherches Cliniques De Montr£Al (Ircm)

Curated by ChEMBL
LigandPNGBDBM50026887(CHEMBL3335533)
Affinity DataIC50:  1.60E+4nMAssay Description:Antagonist activity at P-selectin (unknown origin) by surface plasmon resonance-based dynamic assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed