BDBM50656445 CHEMBL6150524

SMILES COc1ccc2cc(C(C)C(=O)O/N=C(N)c3ccc4ccccc4c3)ccc2c1

InChI Key InChIKey=WNCCUNOVTQQWGD-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 = 50656445   

TargetProstaglandin G/H synthase 2(Human)
Qassim University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50656445BDBM50656445(CHEMBL6150524)
Affinity DataIC50: 6.40nMAssay Description:Inhibition of COX-2 (unknown origin) by EIA methodMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed