BDBM92953 Piperazine derivative, 17
SMILES C(CCC[C@H]1CC[C@@H](O1)[C@H]1CC[C@H](CCCCCCCc2ccccc2)O1)CCCc1ccccc1
InChI Key InChIKey=PIIKQYRKLHIJKU-PSWJWLENSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 92953
Affinity DataIC50: 930nMAssay Description:Inhibition assay using NADH-ubiquinone oxidoreductase (complex I).More data for this Ligand-Target Pair