BDBM50667280 CHEMBL6192695

SMILES O=C(OCCc1ccc(N=C=S)cc1)c1ccc(F)cc1

InChI Key InChIKey=FZVDHUZERNBKBW-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50667280   

TargetProstaglandin G/H synthase 2(Human)
Canakkale Onsekiz Mart University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50667280BDBM50667280(CHEMBL6192695)
Affinity DataIC50: 25nMAssay Description:Inhibition of human recombinant COX-2 using arachidonic acid as substrate at 10 uM preincubated for 10 mins followed by substrate addition and measur...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetProstaglandin G/H synthase 1(Human)
Canakkale Onsekiz Mart University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50667280BDBM50667280(CHEMBL6192695)
Affinity DataIC50: 6.46E+4nMAssay Description:Inhibition of human recombinant COX-1 using arachidonic acid as substrate at 10 uM preincubated for 10 mins followed by substrate addition and measur...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed