BDBM50132648 4-(4-Chloro-phenyl)-1-cyclooctylmethyl-piperidin-4-ol::CHEMBL320991
SMILES OC1(CCN(CC2CCCCCCC2)CC1)c1ccc(Cl)cc1
InChI Key InChIKey=AMDBWPUYNXJYJF-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50132648
Affinity DataKi: 502nMAssay Description:Antagonistic activity against orphan FQ receptorMore data for this Ligand-Target Pair
Affinity DataKi: 626nMAssay Description:Antagonistic activity against opioid receptor mu1More data for this Ligand-Target Pair