null

SMILES CS(=O)(=O)c1ccc(cc1)-c1[nH]c(cc1-c1ccc(F)cc1)C(=O)C(F)(F)F

InChI Key InChIKey=XCIWKTKOFICMRQ-UHFFFAOYSA-N

  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 = 50031081   

TargetProstaglandin G/H synthase 1(Ovis aries (Sheep))
DuPont Merck Pharmaceutical Company

Curated by ChEMBL
LigandPNGBDBM50031081(2,2,2-Trifluoro-1-[4-(4-fluoro-phenyl)-5-(4-methan...)copy SMILEScopy InChI
Affinity DataIC50: 5.80E+5nMAssay Description:Tested for inhibitory activity against Prostaglandin G/H synthase 1 from ovineMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q28C9WX5PubMed
TargetProstaglandin G/H synthase 2(Homo sapiens (Human))
DuPont Merck Pharmaceutical Company

Curated by ChEMBL
LigandPNGBDBM50031081(2,2,2-Trifluoro-1-[4-(4-fluoro-phenyl)-5-(4-methan...)copy SMILEScopy InChI
Affinity DataIC50: 2.98E+5nMAssay Description:Tested for inhibitory activity against Prostaglandin G/H synthase 2 from humanMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q28C9WX5PubMed