BDBM50655459 CHEMBL6165792

SMILES Cc1ccccc1C(=O)Nc1ccc(Cc2nc3cc(C(F)(F)F)ccc3[nH]2)cc1

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 = 50655459   

TargetProstaglandin E synthase(Human)
Gazi University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655459BDBM50655459(CHEMBL6165792)
Affinity DataIC50: 500nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed