BDBM50138434 CHEMBL147044::N-(6-Guanidino-hexyl)-N-(1-phenethyl-piperidin-4-yl)-propionamide
SMILES CCC(=O)N(CCCCCCNC(N)=N)C1CCN(CCc2ccccc2)CC1
InChI Key InChIKey=DFIQEYNYBQJLCL-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50138434
Affinity DataKi: 1nMAssay Description:Displacement of [3H]-DAMGO (2 nM ) from opioid receptor mu 1 in human brainMore data for this Ligand-Target Pair
Affinity DataKi: 409nMAssay Description:Displacement of [3H]-2-BFI (1 nM) from imidazoline receptor I-2 in human brainMore data for this Ligand-Target Pair