BDBM50657883 CHEMBL6147839

SMILES CC(C(=O)Oc1ccc(N(C)N=O)cc1)c1cccc(Oc2ccccc2)c1

InChI Key InChIKey=GHKGUWWMDJLCFK-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 = 50657883   

TargetProstaglandin G/H synthase 2(Human)
Southeast University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50657883BDBM50657883(CHEMBL6147839)
Affinity DataIC50: 2.87E+4nMAssay 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