BDBM50656446 CHEMBL6134669

SMILES Cc1ccc(Cc2n[nH]c(=S)n2/N=C/c2ccc(C)cc2O)cc1

InChI Key InChIKey=VUCBRPQQAIVWFO-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50656446   

TargetProstaglandin G/H synthase 2(Human)
Qassim University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50656446BDBM50656446(CHEMBL6134669)
Affinity DataIC50: 1.76E+3nMAssay Description:Inhibition of human recombinant COX-2 extracted from insect cells using arachidonic acid as substrate preincubated for 10 mins followed by substrate ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed