BDBM50535441 CHEMBL4461490

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

InChI Key InChIKey=VOSOHADSHGYQNQ-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 = 50535441   

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

Curated by ChEMBL
LigandPNGBDBM50535441(CHEMBL4461490)
Affinity DataEC50:  2.60E+3nMAssay 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
LigandPNGBDBM50535441(CHEMBL4461490)
Affinity DataEC50:  6.50E+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