BDBM50309067 11-phenyl-2-(5,6,7,8-tetrahydronaphthalen-2-yl)-4,9-dioxa-3,10-diazatetradeca-2,10-dien-14-oic acid::CHEMBL592234

SMILES C\C(=N/OCCCCO\N=C(\CCC(O)=O)c1ccccc1)c1ccc2CCCCc2c1

InChI Key InChIKey=MTOASPZWVHPDGB-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 = 50309067   

TargetPeroxisome proliferator-activated receptor gamma(Human)
Zydus Research Centre

Curated by ChEMBL
LigandPNGBDBM50309067(11-phenyl-2-(5,6,7,8-tetrahydronaphthalen-2-yl)-4,...)
Affinity DataEC50:  200nMAssay Description:Agonist activity at human full length PPARgamma expressed in human HepG2 cells co-transfected with PPRE3-TK-luc assessed as induction of beta-galacto...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2010
Entry Details Article
PubMed
TargetPeroxisome proliferator-activated receptor alpha(Human)
Zydus Research Centre

Curated by ChEMBL
LigandPNGBDBM50309067(11-phenyl-2-(5,6,7,8-tetrahydronaphthalen-2-yl)-4,...)
Affinity DataEC50:  3nMAssay Description:Agonist activity at human full length PPARalpha expressed in human HepG2 cells co-transfected with PPRE3-TK-luc assessed as induction of beta-galacto...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2010
Entry Details Article
PubMed