BDBM50521961 CHEMBL4548269

SMILES CC(C)c1nn(-c2ccc(I)cc2)c2nc(C)cc(C(O)=O)c12

InChI Key InChIKey=PTXMOFSOXWQARM-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50521961   

TargetPeroxisome proliferator-activated receptor alpha(Human)
Okayama University

Curated by ChEMBL
LigandPNGBDBM50521961(CHEMBL4548269)
Affinity DataEC50:  2.41E+3nMAssay Description:Transactivation of human GAL4-fused PPARalpha LBD expressed in human HepG2 cells after 24 hrs by renilla luciferase reporter gene assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/23/2021
Entry Details Article
PubMed