BDBM50177896 CHEMBL371268::N[1-(5-[18F]fluoropentyl)-4-piperidinyl]-N-phenylpropanamide
SMILES CCC(=O)N(C1CCN(CCCCCF)CC1)c1ccccc1
InChI Key InChIKey=WNSZJHLFZGQSLV-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50177896
Affinity DataKi: 13.5nMAssay Description:Displacement of [3H]DAMGO from recombinant human mu opioid receptorMore data for this Ligand-Target Pair