BDBM50229214 2-(4-{[(4'-cyano-biphenyl-4-carbonyl)-amino]-methyl}-phenoxy)-2-methyl-propionic acid::CHEMBL401560

SMILES CC(C)(Oc1ccc(CNC(=O)c2ccc(cc2)-c2ccc(cc2)C#N)cc1)C(O)=O

InChI Key InChIKey=WHQBGRNUZQEFND-UHFFFAOYSA-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 = 50229214   

TargetPeroxisome proliferator-activated receptor alpha(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50229214(2-(4-{[(4'-cyano-biphenyl-4-carbonyl)-amino]-methy...)
Affinity DataEC50:  1.00E+3nMAssay Description:Agonist activity at human PPARalpha assessed as receptor activation by cell based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed
TargetPeroxisome proliferator-activated receptor alpha(Mouse)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50229214(2-(4-{[(4'-cyano-biphenyl-4-carbonyl)-amino]-methy...)
Affinity DataEC50: >2.50E+4nMAssay Description:Agonist activity at mouse PPARalpha assessed as receptor activation by cell based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed