BDBM50452602 CHEMBL4213360

SMILES Oc1cc(\C=C\c2ccc(cc2)[N+]([O-])=O)cc(O)c1O

InChI Key InChIKey=ICPSHINLXSCCIN-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50452602   

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

Curated by ChEMBL
LigandPNGBDBM50452602(CHEMBL4213360)
Affinity DataIC50: 279nMAssay 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
LigandPNGBDBM50452602(CHEMBL4213360)
Affinity DataIC50: 1.75E+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