BDBM50487311 CHEMBL2262883

SMILES CC(C)OC(Cc1ccc(OCCc2noc(n2)C2CCCCC2)cc1)C(O)=O

InChI Key InChIKey=YNVVLCIEAUHFQP-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 = 50487311   

LigandChemical structure of BindingDB Monomer ID 50487311BDBM50487311(CHEMBL2262883)
Affinity DataEC50:  4.17E+6nMAssay Description:Agonist activity at PPARalpha (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2020
Entry Details Article