BDBM50474740 CHEMBL355074

SMILES CCCCc1ccc(cc1)C1=C(OC(C)(C)C1=O)c1ccc(cc1)S(C)(=O)=O

InChI Key InChIKey=AVEDURVPCMSMOZ-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 = 50474740   

TargetProstaglandin G/H synthase 2(Mus musculus (Mouse))
Amorepacific R&D Center

Curated by ChEMBL
LigandPNGBDBM50474740(CHEMBL355074)
Affinity DataIC50:  5.02nMAssay Description:In vitro inhibitory activity against prostaglandin G/H synthase 2 using mouse peritoneal macrophage methodMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetProstaglandin G/H synthase 1(Mus musculus)
Amorepacific R&D Center

Curated by ChEMBL
LigandPNGBDBM50474740(CHEMBL355074)
Affinity DataIC50:  1.25E+4nMAssay Description:In vitro inhibitory activity against prostaglandin G/H synthase 1 using mouse peritoneal macrophage methodMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed