BDBM50214954 (Z)-2-(2-methyl-4-(6-phenyl-4-(quinolin-3-yl)hex-2-en-5-ynyloxy)phenoxy)acetic acid::CHEMBL234908

SMILES Cc1cc(OC\C=C/C(C#Cc2ccccc2)c2cnc3ccccc3c2)ccc1OCC(O)=O

InChI Key InChIKey=HPUWYJPKESVYFE-XFFZJAGNSA-N

Data  3 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50214954   

TargetPeroxisome proliferator-activated receptor delta(Homo sapiens (Human))
Re&D Vufb

Curated by ChEMBL
LigandPNGBDBM50214954((Z)-2-(2-methyl-4-(6-phenyl-4-(quinolin-3-yl)hex-2...)
Affinity DataEC50:  290nMAssay Description:Agonist activity at human PPARdelta by transactivation assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
Re&D Vufb

Curated by ChEMBL
LigandPNGBDBM50214954((Z)-2-(2-methyl-4-(6-phenyl-4-(quinolin-3-yl)hex-2...)
Affinity DataEC50:  6.60E+3nMAssay Description:Agonist activity at human PPARgamma by transactivation assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPeroxisome proliferator-activated receptor alpha(Homo sapiens (Human))
Re&D Vufb

Curated by ChEMBL
LigandPNGBDBM50214954((Z)-2-(2-methyl-4-(6-phenyl-4-(quinolin-3-yl)hex-2...)
Affinity DataEC50:  4.10E+3nMAssay Description:Agonist activity at human PPARalpha by transactivation assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed