BDBM50298866 4-((S)-2-(cycloheptylmethylamino)-3-((R)-1-(methylamino)pentan-2-ylamino)propyl)phenol::CHEMBL576340
SMILES CCC[C@H](CNC)NC[C@H](Cc1ccc(O)cc1)NCC1CCCCCC1
InChI Key InChIKey=QSUKVYYQRUISGS-YADHBBJMSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50298866
TargetMu-type opioid receptor(Rattus norvegicus (rat))
Institute For Molecular Studies
Curated by ChEMBL
Institute For Molecular Studies
Curated by ChEMBL
Affinity DataIC50: 107nMAssay Description:Displacement of [3H]DAMGO from mu opioid receptor in rat brain by liquid scintillation countingMore data for this Ligand-Target Pair
TargetDelta-type opioid receptor(Rattus norvegicus (rat))
Institute For Molecular Studies
Curated by ChEMBL
Institute For Molecular Studies
Curated by ChEMBL
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
TargetKappa-type opioid receptor(Cavia porcellus (domestic guinea pig))
Institute For Molecular Studies
Curated by ChEMBL
Institute For Molecular Studies
Curated by ChEMBL
Affinity DataIC50: 439nMAssay Description:Displacement of [3H]U69593 from guinea pig kappa opioid receptor by liquid scintillation countingMore data for this Ligand-Target Pair