BDBM50179816 (S)-2-(4-(3-(2-chloro-4-(4,4-dimethylcyclohexyl)phenoxy)propoxy)benzyl)-2-methylbutanoic acid::CHEMBL202739

SMILES CC[C@@](C)(Cc1ccc(OCCCOc2ccc(cc2Cl)C2CCC(C)(C)CC2)cc1)C(O)=O

InChI Key InChIKey=RNSOHSLRYRPYTQ-LJAQVGFWSA-N

Data  3 IC50  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 5 hits for monomerid = 50179816   

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

Curated by ChEMBL
LigandPNGBDBM50179816((S)-2-(4-(3-(2-chloro-4-(4,4-dimethylcyclohexyl)ph...)
Affinity DataIC50:  22nMAssay Description:Binding affinity to human PPAR alphaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50179816((S)-2-(4-(3-(2-chloro-4-(4,4-dimethylcyclohexyl)ph...)
Affinity DataEC50: >3.00E+3nMAssay Description:Transactivation by human PPAR gamma in COS1 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50179816((S)-2-(4-(3-(2-chloro-4-(4,4-dimethylcyclohexyl)ph...)
Affinity DataIC50:  3.61E+3nMAssay Description:Displacement of radio-labeled full agonist from PPARgamma receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPeroxisome proliferator-activated receptor alpha(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50179816((S)-2-(4-(3-(2-chloro-4-(4,4-dimethylcyclohexyl)ph...)
Affinity DataEC50:  27.5nMAssay Description:Transactivation by human PPAR alpha in COS1 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50179816((S)-2-(4-(3-(2-chloro-4-(4,4-dimethylcyclohexyl)ph...)
Affinity DataIC50:  3.61E+3nMAssay Description:Binding affinity to human PPAR gammaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed