BDBM50172805 9-Hydroxy-9-(3-pentyloxy-naphthalen-2-yl)-nonanoic acid methyl ester::CHEMBL198170

SMILES CCCCCOc1cc2ccccc2cc1C(O)CCCCCCCC(=O)OC

InChI Key InChIKey=SDYGVCKEVRKYCO-UHFFFAOYSA-N

Data  1 KI  2 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50172805   

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

Curated by ChEMBL
LigandPNGBDBM50172805(9-Hydroxy-9-(3-pentyloxy-naphthalen-2-yl)-nonanoic...)
Affinity DataKi:  579nMAssay 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
LigandPNGBDBM50172805(9-Hydroxy-9-(3-pentyloxy-naphthalen-2-yl)-nonanoic...)
Affinity DataEC50:  1.53E+3nMAssay 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
LigandPNGBDBM50172805(9-Hydroxy-9-(3-pentyloxy-naphthalen-2-yl)-nonanoic...)
Affinity DataEC50:  1.36E+3nMAssay 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