BDBM50213183 (2S)-3-(4-(3-(butylcarbamothioyloxy)-3-phenylpropyl)phenyl)-2-ethoxypropanoic acid::CHEMBL234858

SMILES CCCCNC(=S)OC(CCc1ccc(C[C@H](OCC)C(O)=O)cc1)c1ccccc1

InChI Key InChIKey=JFTBKMDJSWUJRO-UHFFFAOYSA-N

Data  2 EC50

  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 = 50213183   

TargetPeroxisome proliferator-activated receptor gamma(Human)
Seoul National University

Curated by ChEMBL
LigandPNGBDBM50213183((2S)-3-(4-(3-(butylcarbamothioyloxy)-3-phenylpropy...)
Affinity DataEC50:  3.60E+3nMAssay Description:Agonist activity at human PPARgamma in CV1 cells by GAL4 transactivation assay after 24 hrsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPeroxisome proliferator-activated receptor alpha(Human)
Seoul National University

Curated by ChEMBL
LigandPNGBDBM50213183((2S)-3-(4-(3-(butylcarbamothioyloxy)-3-phenylpropy...)
Affinity DataEC50:  7.26E+3nMAssay Description:Agonist activity at human PPARalpha in CV1 cells by GAL4 transactivation assay after 24 hrsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed