BDBM92958 Piperazine derivative, 22
SMILES C[N+]1(C[C@H](O)CCCCCc2ccccc2)CCN(C[C@H](O)CCCCCc2ccccc2)CC1
InChI Key InChIKey=ZZSJOOTYYFDUNQ-FIRIVFDPSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 92958
Affinity DataIC50: 1.10E+3nMAssay Description:Inhibition assay using NADH-ubiquinone oxidoreductase (complex I).More data for this Ligand-Target Pair