BDBM50502544 CHEMBL4566817

SMILES Cc1cc(Cc2cnoc2-c2ccc(Br)cc2)cc(C)c1OC(C)(C)C(O)=O

InChI Key InChIKey=ISQDQTVORBPAJC-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50502544   

TargetPeroxisome proliferator-activated receptor alpha(Human)
Wuxi Apptec (Shanghai) Co.

Curated by ChEMBL
LigandPNGBDBM50502544(CHEMBL4566817)
Affinity DataEC50:  2.82E+3nMAssay Description:Agonist activity at PPARalpha (unknown origin) incubated for 3 to 16 hrs by pathhunter nuclear hormone receptor assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/17/2021
Entry Details Article
PubMed