BDBM92941 Piperazine derivative, 5
SMILES CCCCCCCCCCC(O)CN1CCN(CC(O)CCCCCCCCCC)CC1
InChI Key InChIKey=IXJVZXOGHMIJBM-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 92941
Affinity DataIC50: 2.60nMAssay Description:Inhibition assay using NADH-ubiquinone oxidoreductase (complex I).More data for this Ligand-Target Pair