BDBM50654203 CHEMBL6142547

SMILES CCNC(=O)COc1ccc(/C=C/c2cc(OC)cc(OC)c2/C=N/OCc2ccc(F)cc2)cc1

InChI Key InChIKey=MYGWYBXAUVGDHC-UHFFFAOYSA-N

  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 = 50654203   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50654203BDBM50654203(CHEMBL6142547)
Affinity DataIC50: 112nMAssay Description:Agonist activity against S1P1 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