BDBM50655481 CHEMBL6109000

SMILES CC(C)(C(=O)NCc1ccc(Cl)c(C(=O)Nc2ccc(Cc3nc4cc(C(F)(F)F)ccc4[nH]3)cc2)c1)C(F)(F)F

InChI Key

  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 = 50655481   

TargetProstaglandin E synthase(Human)
Gazi University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655481BDBM50655481(CHEMBL6109000)
Affinity DataIC50: 1.40nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed