BDBM50175510 CHEMBL196071::N-(4-Guanidino-butyl)-N-(1-phenethyl-piperidin-4-yl)-propionamide
SMILES CCC(=O)N(CCCCNC(N)=N)C1CCN(CCc2ccccc2)CC1
InChI Key InChIKey=SJBFIVYQJGMBKY-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50175510
Affinity DataKi: 33nMAssay Description:Binding affinity towards opioid receptor mu 1More data for this Ligand-Target Pair
Affinity DataKi: 2.02E+3nMAssay Description:Binding affinity towards imidazoline receptor I-2More data for this Ligand-Target Pair