BDBM50654204 CHEMBL6132644

SMILES COc1cc(/C=C/c2ccc(OCC(=O)NCCCO)cc2)c(/C=N/OCc2ccc(F)cc2)c(OC)c1

InChI Key InChIKey=UKWUZFCTHNPOFX-UHFFFAOYSA-N

  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 = 50654204   

TargetProstaglandin G/H synthase 2(Human)
Guangxi University of Chinese Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50654204BDBM50654204(CHEMBL6132644)
Affinity DataIC50: 85nMAssay Description:Agonist activity against S1P3 receptor by cell based FRET assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed