BDBM50172822 CHEMBL198163::Sodium; 8-hydroxy-8-(3-pentyloxy-naphthalen-2-yl)-oct-5-ynoate

SMILES CCCCCOc1cc2ccccc2cc1C(O)CC#CCCCC([O-])=O

InChI Key InChIKey=HJJUCWLDYNIYRW-UHFFFAOYSA-M

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 = 50172822   

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

Curated by ChEMBL
LigandPNGBDBM50172822(CHEMBL198163 | Sodium; 8-hydroxy-8-(3-pentyloxy-na...)
Affinity DataKi:  4.39E+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 gamma(Homo sapiens (Human))
Cnrs Umr 6052

Curated by ChEMBL
LigandPNGBDBM50172822(CHEMBL198163 | Sodium; 8-hydroxy-8-(3-pentyloxy-na...)
Affinity DataEC50: >1.00E+4nMAssay 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
TargetPeroxisome proliferator-activated receptor alpha(Homo sapiens (Human))
Cnrs Umr 6052

Curated by ChEMBL
LigandPNGBDBM50172822(CHEMBL198163 | Sodium; 8-hydroxy-8-(3-pentyloxy-na...)
Affinity DataEC50:  723nMAssay 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