BDBM50655473 CHEMBL6141848

SMILES O=C(Nc1ccc(-c2nc3cc(C(F)(F)F)ccc3[nH]2)cc1)c1ccccc1C(F)(F)F

InChI Key InChIKey=IOFRVCMOLAVJGB-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 = 50655473   

TargetProstaglandin E synthase(Human)
Gazi University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655473BDBM50655473(CHEMBL6141848)
Affinity DataIC50: 74nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed