BDBM50487310 CHEMBL2262884

SMILES CC(C)Cc1ccc(cc1)-c1nc(COc2ccc(CC(OC(C)C)C(O)=O)cc2)no1

InChI Key InChIKey=ZRSZFRJAJVHKGU-UHFFFAOYSA-N

Data  1 EC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50487310   

LigandChemical structure of BindingDB Monomer ID 50487310BDBM50487310(CHEMBL2262884)
Affinity DataEC50:  2.50E+7nMAssay 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