BDBM50213178 (2S)-3-(4-(3-((cyclohexylmethyl)carbamothioyloxy)-3-phenylpropyl)phenyl)-2-ethoxypropanoic acid::CHEMBL234859

SMILES CCO[C@@H](Cc1ccc(CCC(OC(=S)NCC2CCCCC2)c2ccccc2)cc1)C(O)=O

InChI Key InChIKey=RGZOJUIBEVPUBK-UHFFFAOYSA-N

Data  2 EC50

  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 2 hits for monomerid = 50213178   

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

Curated by ChEMBL
LigandPNGBDBM50213178((2S)-3-(4-(3-((cyclohexylmethyl)carbamothioyloxy)-...)
Affinity DataEC50:  1.07E+4nMAssay 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
TargetPeroxisome proliferator-activated receptor gamma(Human)
Seoul National University

Curated by ChEMBL
LigandPNGBDBM50213178((2S)-3-(4-(3-((cyclohexylmethyl)carbamothioyloxy)-...)
Affinity DataEC50:  1.06E+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