BDBM50176680 2-(5-((5-phenylisoxazol-3-yl)methoxy)-2,3-dihydro-1H-inden-1-yl)butanoic acid::CHEMBL199526

SMILES CCC(C1CCc2cc(OCc3cc(on3)-c3ccccc3)ccc12)C(O)=O

InChI Key InChIKey=RDUZREOUPIAMIS-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 = 50176680   

TargetPeroxisome proliferator-activated receptor alpha(Human)
Bayer Research Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50176680BDBM50176680(2-(5-((5-phenylisoxazol-3-yl)methoxy)-2,3-dihydro-...)
Affinity DataEC50:  670nMAssay Description:Activity against PPAR alpha in human by FRET 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)
Bayer Research Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50176680BDBM50176680(2-(5-((5-phenylisoxazol-3-yl)methoxy)-2,3-dihydro-...)
Affinity DataEC50: >1.00E+4nMAssay Description:Activity against PPAR gamma in human by FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed