BDBM50172824 9-Hydroxy-9-(2-pentyloxy-quinolin-3-yl)-nonanoic acid methyl ester::CHEMBL199125

SMILES CCCCCOc1nc2ccccc2cc1C(O)CCCCCCCC(=O)OC

InChI Key InChIKey=CIMVBEIFYVZLQH-UHFFFAOYSA-N

Data  1 KI  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 3 hits for monomerid = 50172824   

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

Curated by ChEMBL
LigandPNGBDBM50172824(9-Hydroxy-9-(2-pentyloxy-quinolin-3-yl)-nonanoic a...)
Affinity DataKi: >1.00E+4nMAssay 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
LigandPNGBDBM50172824(9-Hydroxy-9-(2-pentyloxy-quinolin-3-yl)-nonanoic a...)
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
LigandPNGBDBM50172824(9-Hydroxy-9-(2-pentyloxy-quinolin-3-yl)-nonanoic a...)
Affinity DataEC50: >1.00E+4nMAssay 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