BDBM50654206 CHEMBL6134067

SMILES COc1cc(/C=C/c2ccc(OCC(=O)NCCCO)cc2)c(/C=N/OCc2ccc(Cl)c(F)c2)c(OC)c1

InChI Key

  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 = 50654206   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50654206BDBM50654206(CHEMBL6134067)
Affinity DataIC50: 141nMAssay 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