BDBM50610893 CHEMBL5274140

SMILES CCc1ccc(cc1)-c1ccc(cc1)-n1cc(CNC(=O)C(=O)c2c[nH]c3ccccc23)nn1

InChI Key InChIKey=JXDOWJBSORIEFU-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 = 50610893   

TargetProstaglandin G/H synthase 2(Human)
National Institute of Pharmaceutical Education and Research

Curated by ChEMBL
LigandPNGBDBM50610893(CHEMBL5274140)
Affinity DataIC50: 120nMAssay Description:Inhibition of COX-2 (unknown origin) using arachidonic acid as substrate preincubated for 5 mins followed by substrate addition and measured after 20...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed