BDBM50415438 CHEMBL597349

SMILES FC(F)(F)Oc1ccc(cc1)C(=O)NCCCS(=O)(=O)c1ccc(cn1)C(F)(F)F

InChI Key InChIKey=IDSPRFFWTZLWAJ-UHFFFAOYSA-N

Data  3 IC50

  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 3 hits for monomerid = 50415438   

TargetPeroxisome proliferator-activated receptor alpha(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50415438(CHEMBL597349)
Affinity DataIC50: 1.00E+4nMAssay Description:Displacement of [3H]GW2433 from human PPARalpha receptor by ligand displacement assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed
TargetPeroxisome proliferator-activated receptor gamma(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50415438(CHEMBL597349)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human PPARgamma receptor by ligand displacement assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed
TargetPeroxisome proliferator-activated receptor delta(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50415438(CHEMBL597349)
Affinity DataIC50: 1.26E+3nMAssay Description:Inhibition of human PPARdelta receptor by ligand displacement assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed