BDBM50298888 (R)-4-(3-(methylamino)-2-(4-(4-methylpentyl)piperazin-1-yl)propyl)phenol::CHEMBL574509
SMILES CNC[C@@H](Cc1ccc(O)cc1)N1CCN(CCCC(C)C)CC1
InChI Key InChIKey=UILVGEBFXMYUSF-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50298888
Affinity DataIC50: 471nMAssay Description:Displacement of [3H]DAMGO from mu opioid receptor in rat brain by liquid scintillation countingMore data for this Ligand-Target Pair
Affinity DataIC50: 1.00E+3nMAssay Description:Displacement of [3H]U69593 from guinea pig kappa opioid receptor by liquid scintillation countingMore data for this Ligand-Target Pair
Affinity DataIC50: 1.00E+4nMAssay Description:Displacement of [3H]DSLET from delta opioid receptor in rat brain by liquid scintillation countingMore data for this Ligand-Target Pair
