BDBM50373026 CHEMBL271873

SMILES Cc1oc(-c2ccccc2)nc1CCCC[C@H]1CO[C@@](CC(C)C)(C(=O)O)OC1

InChI Key InChIKey=YXRNZNYFVDQXRS-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 = 50373026   

TargetPeroxisome proliferator-activated receptor alpha(Human)
Nippon Shinyaku

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50373026BDBM50373026(CHEMBL271873)
Affinity DataEC50:  30nMAssay Description:Agonist activity at human PPARalpha expressed in monkey CV1 cells by transactivation assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetPeroxisome proliferator-activated receptor gamma(Human)
Nippon Shinyaku

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50373026BDBM50373026(CHEMBL271873)
Affinity DataEC50:  1.00E+4nMAssay Description:Agonist activity at human PPARgamma expressed in monkey CV1 cells by transactivation assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed