BDBM50171899 (S)-2-(4'-Chloro-biphenyl-4-ylmethoxy)-pentanoic acid::CHEMBL369890

SMILES CCC[C@H](OCc1ccc(cc1)-c1ccc(Cl)cc1)C(O)=O

InChI Key InChIKey=DXAZLKAOWFRAEW-KRWDZBQOSA-N

Data  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 2 hits for monomerid = 50171899   

TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
Università

Curated by ChEMBL
LigandPNGBDBM50171899((S)-2-(4'-Chloro-biphenyl-4-ylmethoxy)-pentanoic a...)
Affinity DataEC50:  8.90E+3nMAssay Description:Effective concentration against human PPARgamma expressed in HepG2 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPeroxisome proliferator-activated receptor alpha(Homo sapiens (Human))
Università

Curated by ChEMBL
LigandPNGBDBM50171899((S)-2-(4'-Chloro-biphenyl-4-ylmethoxy)-pentanoic a...)
Affinity DataEC50:  3.90E+3nMAssay Description:Effective concentration against human PPARalpha expressed in HepG2 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed