BDBM50655468 CHEMBL6148897

SMILES Cn1c(Cc2ccc(NC(=O)c3ccccc3Cl)cc2)nc2cc(C(F)(F)F)ccc21

InChI Key InChIKey=SBCPSCNEZRRTAT-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50655468   

TargetProstaglandin E synthase(Human)
Gazi University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655468BDBM50655468(CHEMBL6148897)
Affinity DataIC50: 390nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed