BDBM50161665 5-[(3aS,4R,6S,6aS)-4-Hydroxy-6-((E)-(S)-4-hydroxy-non-1-enyl)-hexahydro-pentalen-(2E)-ylidene]-pentanoic acid::CHEMBL180660

SMILES CCCCC[C@H](O)C\C=C\[C@@H]1C[C@@H](O)[C@H]2C\C(C[C@@H]12)=C\CCCC(O)=O

InChI Key InChIKey=NXPHXOSLGZKIRE-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 = 50161665   

TargetPeroxisome proliferator-activated receptor alpha(Human)
Novo Nordisk

Curated by ChEMBL
LigandPNGBDBM50161665(5-[(3aS,4R,6S,6aS)-4-Hydroxy-6-((E)-(S)-4-hydroxy-...)
Affinity DataEC50:  8.00E+3nMAssay Description:Effective concentration for human peroxisome proliferator-activated receptor gammaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPeroxisome proliferator-activated receptor delta(Human)
Novo Nordisk

Curated by ChEMBL
LigandPNGBDBM50161665(5-[(3aS,4R,6S,6aS)-4-Hydroxy-6-((E)-(S)-4-hydroxy-...)
Affinity DataEC50:  1.90E+3nMAssay Description:Effective concentration for human peroxisome proliferator-activated receptor deltaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPeroxisome proliferator-activated receptor alpha(Human)
Novo Nordisk

Curated by ChEMBL
LigandPNGBDBM50161665(5-[(3aS,4R,6S,6aS)-4-Hydroxy-6-((E)-(S)-4-hydroxy-...)
Affinity DataEC50:  1.00E+3nMAssay Description:Effective concentration for human peroxisome proliferator-activated receptor alphaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed