BDBM50657882 CHEMBL6162017

SMILES Cc1cccc(Nc2ccccc2C(=O)Oc2ccc(N(C)N=O)cc2)c1C

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 = 50657882   

TargetProstaglandin G/H synthase 2(Human)
Southeast University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50657882BDBM50657882(CHEMBL6162017)
Affinity DataIC50: 6.65E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed