BDBM50373917 CHEMBL273035

SMILES CCc1oc(nc1CCCC[C@H]1CO[C@](C)(OC1)C(O)=O)-c1ccc(C)cc1

InChI Key InChIKey=YUNKXIVAULWGSR-UHFFFAOYSA-N

Data  2 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50373917   

TargetPeroxisome proliferator-activated receptor alpha(Human)
Nippon Shinyaku

Curated by ChEMBL
LigandPNGBDBM50373917(CHEMBL273035)
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
TargetPeroxisome proliferator-activated receptor gamma(Human)
Nippon Shinyaku

Curated by ChEMBL
LigandPNGBDBM50373917(CHEMBL273035)
Affinity DataEC50:  1.00E+4nMAssay Description:Agonist activity at human PPARgamma 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