BDBM50535435 CHEMBL4453610

SMILES CC(C)(Oc1ccc(CCOc2ccc(cc2)\N=N\c2ccc(Br)cc2)cc1)C(O)=O

InChI Key InChIKey=RWMVPGSSTVBOHU-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 = 50535435   

TargetPeroxisome proliferator-activated receptor alpha(Human)
University of Chieti "G. D.Annunzio

Curated by ChEMBL
LigandPNGBDBM50535435(CHEMBL4453610)
Affinity DataEC50:  810nMAssay Description:Transactivation of GAL4-tagged human PPARalpha LBD expressed in human HepG2 cells at 100 nM to 100 uM incubated for 20 to 22 hrs by luciferase report...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/28/2021
Entry Details Article
PubMed
TargetPeroxisome proliferator-activated receptor delta(Human)
University of Chieti "G. D.Annunzio

Curated by ChEMBL
LigandPNGBDBM50535435(CHEMBL4453610)
Affinity DataEC50:  3.90E+3nMAssay Description:Transactivation of GAL4-tagged human PPARdelta LBD expressed in human HepG2 cells at 100 nM to 100 uM incubated for 20 to 22 hrs by luciferase report...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/28/2021
Entry Details Article
PubMed