BDBM50385182 CHEMBL2037078

SMILES CCO[C@H](Cc1ccc2n(Cc3nc(oc3C)-c3ccc(cc3)C(F)(F)F)c(C)cc2c1)C(O)=O

InChI Key InChIKey=VHDZXMLOJYTMRT-UHFFFAOYSA-N

Data  3 IC50

  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 3 hits for monomerid = 50385182   

TargetPeroxisome proliferator-activated receptor alpha(Human)
Universidad Nacional Aut£Noma De M£Xico

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50385182BDBM50385182(CHEMBL2037078)
Affinity DataIC50: 352nMAssay Description:Agonist activity at PPARalphaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetPeroxisome proliferator-activated receptor delta(Human)
Universidad Nacional Aut£Noma De M£Xico

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50385182BDBM50385182(CHEMBL2037078)
Affinity DataIC50: 372nMAssay Description:Agonist activity at PPARdeltaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetPeroxisome proliferator-activated receptor gamma(Human)
Universidad Nacional Aut£Noma De M£Xico

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50385182BDBM50385182(CHEMBL2037078)
Affinity DataIC50: 8.00E+3nMAssay Description:Agonist activity at PPARgammaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed