BDBM50452598 CHEMBL4218075

SMILES COC(=O)COc1ccc(\C=C\c2ccc(cc2)[N+]([O-])=O)cc1

InChI Key InChIKey=FRTXKVAQGAPQLV-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 = 50452598   

TargetProstaglandin G/H synthase 2(Human)
Poznan University of Medical Sciences

Curated by ChEMBL
LigandPNGBDBM50452598(CHEMBL4218075)
Affinity DataIC50: 7.46E+3nMAssay Description:Inhibition of human COX2 assessed as reduction in PGF2alpha level using arachidonic acid as substrate preincubated for 10 mins followed by substrate ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/15/2020
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 1(Sheep)
Poznan University of Medical Sciences

Curated by ChEMBL
LigandPNGBDBM50452598(CHEMBL4218075)
Affinity DataIC50: 4.08E+4nMAssay Description:Inhibition of ovine COX1 assessed as reduction in PGF2alpha level using arachidonic acid as substrate preincubated for 10 mins followed by substrate ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/15/2020
Entry Details Article
PubMed