BDBM50184653 CHEMBL210873::[4-(4,4''-bis-dimethylamino-[1,1';3',1'']terphenyl-5'-ylmethoxy)-2-methyl-phenoxy]-acetic acid

SMILES CN(C)c1ccc(cc1)-c1cc(COc2ccc(OCC(O)=O)c(C)c2)cc(c1)-c1ccc(cc1)N(C)C

InChI Key InChIKey=WJMQHSYBNZQVQA-UHFFFAOYSA-N

Data  3 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 = 50184653   

TargetPeroxisome proliferator-activated receptor gamma(Human)
The Genomics Institute of The Novartis Research Foundation

Curated by ChEMBL
LigandPNGBDBM50184653([4-(4,4''-bis-dimethylamino-[1,1';3',1'']terphenyl...)
Affinity DataEC50: >1.00E+4nMAssay Description:Effect on human PPARgamma transactivation in 293T cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPeroxisome proliferator-activated receptor delta(Human)
The Genomics Institute of The Novartis Research Foundation

Curated by ChEMBL
LigandPNGBDBM50184653([4-(4,4''-bis-dimethylamino-[1,1';3',1'']terphenyl...)
Affinity DataEC50:  490nMAssay Description:Effect on human PPARdelta transactivation in 293T cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPeroxisome proliferator-activated receptor alpha(Human)
The Genomics Institute of The Novartis Research Foundation

Curated by ChEMBL
LigandPNGBDBM50184653([4-(4,4''-bis-dimethylamino-[1,1';3',1'']terphenyl...)
Affinity DataEC50: >1.00E+4nMAssay Description:Effect on human PPARalpha transactivation in 293T cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed