BDBM50275923 (S)-3-(biphenyl-4-yl)-2-(4-chlorophenoxy)propanoic acid::CHEMBL472246

SMILES OC(=O)[C@H](Cc1ccc(cc1)-c1ccccc1)Oc1ccc(Cl)cc1

InChI Key InChIKey=DYZWIPDIDSFNLE-UHFFFAOYSA-N

Data  4 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 4 hits for monomerid = 50275923   

LigandPNGBDBM50275923((S)-3-(biphenyl-4-yl)-2-(4-chlorophenoxy)propanoic...)
Affinity DataEC50:  1.12E+3nMAssay Description:Agonist activity at human PPARgamma ligand binding domain expressed in human HepG2 cells co-transfected with Gal4 by luciferase reporter gene assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
LigandPNGBDBM50275923((S)-3-(biphenyl-4-yl)-2-(4-chlorophenoxy)propanoic...)
Affinity DataEC50:  49nMAssay Description:Agonist activity at human PPARalpha ligand binding domain expressed in human HepG2 cells co-transfected with Gal4 by luciferase reporter gene assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
LigandPNGBDBM50275923((S)-3-(biphenyl-4-yl)-2-(4-chlorophenoxy)propanoic...)
Affinity DataEC50:  49nMAssay Description:Agonist activity at GAL4-fused PPARgamma (unknown origin) expressed in human HepG2 cells by transactivation assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article
PubMed
LigandPNGBDBM50275923((S)-3-(biphenyl-4-yl)-2-(4-chlorophenoxy)propanoic...)
Affinity DataEC50:  1.12E+3nMAssay Description:Agonist activity at GAL4-fused PPARalpha (unknown origin) expressed in human HepG2 cells by transactivation assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article
PubMed