BDBM50655479 CHEMBL6151888

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

InChI Key InChIKey=OQULDBZASRVSRQ-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 = 50655479   

TargetProstaglandin E synthase(Human)
Gazi University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655479BDBM50655479(CHEMBL6151888)
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed