BDBM92943 Piperazine derivative, 7
SMILES CCCCCCCCCCCCCCCCC(O)CN1CCN(CC(O)CCCC)CC1
InChI Key InChIKey=CRZQHIQMCQWGTE-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 92943
Affinity DataIC50: 110nMAssay Description:Inhibition assay using NADH-ubiquinone oxidoreductase (complex I).More data for this Ligand-Target Pair