BDBM50373906 CHEMBL272175

SMILES Cc1oc(nc1CCCC[C@H]1CO[C@](C)(OC1)C(O)=O)-c1ccc(C)cc1C

InChI Key InChIKey=MPBCEXSZGSLMSZ-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50373906   

TargetPeroxisome proliferator-activated receptor alpha(Human)
Nippon Shinyaku

Curated by ChEMBL
LigandPNGBDBM50373906(CHEMBL272175)
Affinity DataEC50:  30nMAssay Description:Agonist activity at human PPARalpha expressed in CV1 cells by transactivation assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed