BDBM50410070 CHEMBL69683

SMILES COc1ccc(cc1)-c1c(occ(Cl)c1=O)-c1ccc(cc1)S(C)(=O)=O

InChI Key InChIKey=FONOMCHGFRXBLC-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 = 50410070   

TargetProstaglandin G/H synthase 2(Mouse)
Pharmaceutical & Health Research Institute

Curated by ChEMBL
LigandPNGBDBM50410070(CHEMBL69683)
Affinity DataIC50: 6.90E+3nMAssay Description:Inhibitory activity against Prostaglandin G/H synthase 2 from freshly harvested mouse peritoneal macrophagesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/29/2018
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Devi Ahilya Vishwavidyalaya

Curated by ChEMBL
LigandPNGBDBM50410070(CHEMBL69683)
Affinity DataIC50: 6.87E+6nMAssay Description:Inhibitory concentration for Cyclooxygenase-2 (Prostaglandin G/H synthase 2) in human whole bloodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed