BDBM50659403 CHEMBL6142186

SMILES CS(=O)(=O)c1ccc(-n2cc(/C=C3/SC(=O)NC3=O)c(-c3ccccc3)n2)cc1

InChI Key InChIKey=NBFWCKDCNWFWSH-UHFFFAOYSA-N

Data  1 IC50

  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 = 50659403   

TargetProstaglandin G/H synthase 2(Human)
COMSATS University Islamabad

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659403BDBM50659403(CHEMBL6142186)
Affinity DataIC50: 480nMAssay Description:Inhibition of human COX2 by EIA methodMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed