BDBM50474766 CHEMBL166720

SMILES CC1(C)OC(=C(C1=O)c1cccc(Cl)c1)c1ccc(cc1F)S(C)(=O)=O

InChI Key InChIKey=WQCDATHWKUGFRW-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 = 50474766   

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

Curated by ChEMBL
LigandPNGBDBM50474766(CHEMBL166720)
Affinity DataIC50:  50.7nMAssay 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
LigandPNGBDBM50474766(CHEMBL166720)
Affinity DataIC50:  7.59E+3nMAssay 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