BDBM50657881 CHEMBL6163207

SMILES CCc1cccc2c3c([nH]c12)C(CC)(CC(=O)Oc1ccc(N(C)N=O)cc1)OCC3

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 = 50657881   

TargetProstaglandin G/H synthase 2(Human)
Southeast University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50657881BDBM50657881(CHEMBL6163207)
Affinity DataIC50: 110nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed