BDBM50172817 8-Hydroxy-8-(2-pentyloxy-phenyl)-oct-5-ynoic acid methyl ester::CHEMBL194698

SMILES CCCCCOc1ccccc1C(O)CC#CCCCC(=O)OC

InChI Key InChIKey=ZQRYAWVNSTVEIJ-UHFFFAOYSA-N

Data  1 KI  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 3 hits for monomerid = 50172817   

TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
Cnrs Umr 6052

Curated by ChEMBL
LigandPNGBDBM50172817(8-Hydroxy-8-(2-pentyloxy-phenyl)-oct-5-ynoic acid ...)
Affinity DataKi:  1.05E+3nMAssay Description:Binding affinity for human PPAR gamma construct expressed in bacteria with 3[H] rosiglitazoneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPeroxisome proliferator-activated receptor alpha(Homo sapiens (Human))
Cnrs Umr 6052

Curated by ChEMBL
LigandPNGBDBM50172817(8-Hydroxy-8-(2-pentyloxy-phenyl)-oct-5-ynoic acid ...)
Affinity DataEC50:  173nMAssay Description:In vitro effective concentration against human peroxisome proliferator activated receptor alpha/Gal4 in transactivation assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
Cnrs Umr 6052

Curated by ChEMBL
LigandPNGBDBM50172817(8-Hydroxy-8-(2-pentyloxy-phenyl)-oct-5-ynoic acid ...)
Affinity DataEC50:  642nMAssay Description:In vitro effective concentration against human peroxisome proliferator activated receptor gamma/Gal4 in cell-based transactivation assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed