BDBM50179840 (S)-2-(4-(3-(2-chloro-4-(2,2,2-trifluoroethyl)phenoxy)propoxy)benzyl)-2-methylbutanoic acid::CHEMBL206202

SMILES CC[C@@](C)(Cc1ccc(OCCCOc2ccc(CC(F)(F)F)cc2Cl)cc1)C(O)=O

InChI Key InChIKey=ACTSIVLHZCAAMO-QFIPXVFZSA-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 = 50179840   

TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50179840((S)-2-(4-(3-(2-chloro-4-(2,2,2-trifluoroethyl)phen...)
Affinity DataIC50: >6.00E+3nMAssay Description:Binding affinity to human PPAR gammaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPeroxisome proliferator-activated receptor delta(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50179840((S)-2-(4-(3-(2-chloro-4-(2,2,2-trifluoroethyl)phen...)
Affinity DataIC50: >7.00E+4nMAssay Description:Binding affinity to human PPAR deltaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed