null

SMILES Fc1ccc(cc1)-n1nc(cc1NS(=O)(=O)c1ccc(s1)-c1cc(on1)C(F)(F)F)-c1cccs1

InChI Key InChIKey=AQBWKNOCZBYHHS-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50185942   

TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
National Health Research Institutes

Curated by ChEMBL
LigandPNGBDBM50185942((N-[1-(4-fluorophenyl)-3-(2-thienyl)-1H-pyrazol-5-...)copy SMILEScopy InChI
Affinity DataIC50: 175nMAssay Description:Displacement of [3H]rosiglitazone from PPARgamma by SPAMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2736QHHPubMed