BDBM50214966 (Z)-2-(4-(4-(4-bromophenyl)-6-(pyridin-2-yl)hex-2-en-5-ynyloxy)-2-methylphenoxy)acetic acid::CHEMBL234689

SMILES Cc1cc(OC\C=C/C(C#Cc2ccccn2)c2ccc(Br)cc2)ccc1OCC(O)=O

InChI Key InChIKey=BKKQLMVEJSFFIA-PLNGDYQASA-N

Data  2 EC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50214966   

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

Curated by ChEMBL
LigandPNGBDBM50214966((Z)-2-(4-(4-(4-bromophenyl)-6-(pyridin-2-yl)hex-2-...)
Affinity DataEC50: >1.00E+4nMAssay Description:Agonist activity at human PPARalpha by transactivation assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPeroxisome proliferator-activated receptor delta(Homo sapiens (Human))
Re&D Vufb

Curated by ChEMBL
LigandPNGBDBM50214966((Z)-2-(4-(4-(4-bromophenyl)-6-(pyridin-2-yl)hex-2-...)
Affinity DataEC50:  240nMAssay Description:Agonist activity at human PPARdelta by transactivation assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed