BDBM50196249 2-(1-(3-(6-benzoyl-1-propylnaphthalen-2-yloxy)propyl)-1H-indol-4-yloxy)acetic acid::CHEMBL384746

SMILES CCCc1c(OCCCn2ccc3c(OCC(O)=O)cccc23)ccc2cc(ccc12)C(=O)c1ccccc1

InChI Key InChIKey=DVJYRKXWTZVZBV-UHFFFAOYSA-N

Data  3 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50196249   

TargetPeroxisome proliferator-activated receptor alpha(Human)
National Health Research Institutes

Curated by ChEMBL
LigandPNGBDBM50196249(2-(1-(3-(6-benzoyl-1-propylnaphthalen-2-yloxy)prop...)
Affinity DataEC50:  206nMAssay Description:Activity at human PPAR alpha in Huh7 cells by transactivation assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPeroxisome proliferator-activated receptor gamma(Human)
National Health Research Institutes

Curated by ChEMBL
LigandPNGBDBM50196249(2-(1-(3-(6-benzoyl-1-propylnaphthalen-2-yloxy)prop...)
Affinity DataEC50:  4.22E+3nMAssay Description:Activity at human PPAR gamma in Huh7 cells by transactivation assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPeroxisome proliferator-activated receptor delta(Human)
National Health Research Institutes

Curated by ChEMBL
LigandPNGBDBM50196249(2-(1-(3-(6-benzoyl-1-propylnaphthalen-2-yloxy)prop...)
Affinity DataEC50: >1.00E+4nMAssay Description:Activity at human PPAR delta in Huh7 cells by transactivation assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed