BDBM50668319 CHEMBL6192453

SMILES CCOC(=O)c1c(-c2ccc([N+](=O)[O-])cc2)[nH]c2c(/N=N/c3ccc(O)cc3)c(N)nn2c1=O

InChI Key

  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 = 50668319   

TargetProstaglandin G/H synthase 2(Human)
Al-Azhar University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668319BDBM50668319(CHEMBL6192453)
Affinity DataIC50: 73nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed