BDBM50657878 CHEMBL6162638

SMILES COc1ccc2cc([C@H](C)C(=O)Oc3ccc(N(C)N=O)cc3)ccc2c1

InChI Key InChIKey=TVRVWEIDODGQSF-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 = 50657878   

TargetProstaglandin G/H synthase 2(Human)
Southeast University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50657878BDBM50657878(CHEMBL6162638)
Affinity DataIC50: 1.18E+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