BDBM50565485 CHEMBL4792522

SMILES NS(=O)(=O)c1ccc(cc1)-n1nc(NC(=O)NCCCC(O)=O)cc1-c1ccccc1

InChI Key InChIKey=FHQBHARYDMXNIS-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 = 50565485   

TargetProstaglandin G/H synthase 2(Human)
Beni-Suef University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50565485BDBM50565485(CHEMBL4792522)
Affinity DataIC50: 1.99E+3nMAssay Description:Inhibition of recombinant human COX2 using arachidonic acid as substrate preincubated for 5 mins followed by substrate addition and measured after 2 ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/30/2022
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 1(Human)
Beni-Suef University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50565485BDBM50565485(CHEMBL4792522)
Affinity DataIC50: 9.87E+3nMAssay Description:Inhibition of recombinant human COX1 using arachidonic acid as substrate preincubated for 5 mins followed by substrate addition and measured after 2 ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/30/2022
Entry Details Article
PubMed