BDBM50521952 CHEMBL4460143

SMILES CC(C)c1nn(-c2cccc(Cl)c2)c2nc(cc(C(O)=O)c12)C1CC1

InChI Key InChIKey=HRSFEXDILLUXIK-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50521952   

TargetPeroxisome proliferator-activated receptor alpha(Human)
Okayama University

Curated by ChEMBL
LigandPNGBDBM50521952(CHEMBL4460143)
Affinity DataEC50: >1.34E+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