BDBM50657877 CHEMBL6147519

SMILES CC(C)Cc1ccc(C(C)C(=O)Oc2ccc(N(C)N=O)cc2)cc1

InChI Key InChIKey=RQZBGIPPWKGCOM-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 = 50657877   

TargetProstaglandin G/H synthase 2(Human)
Southeast University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50657877BDBM50657877(CHEMBL6147519)
Affinity DataIC50: 4.51E+5nMAssay Description:Inhibition of COX-2 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed