BDBM50007334 13-[2-Amino-3-(4-hydroxy-phenyl)-propionylamino]-3,8,14-trioxo-2-phenethyl-1,4,9triaza-cyclotetradecane-5-carboxylic acid amide::CHEMBL105453
SMILES N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@@H]1CCCNC(=O)CC[C@H](NC(=O)[C@@H](CCc2ccccc2)NC1=O)C(N)=O
InChI Key InChIKey=MVRHQFUASVSYDB-CJRSTVEYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50007334
TargetMu-type opioid receptor(Rattus norvegicus (rat))
Clinical Research Institute Of Montreal
Curated by ChEMBL
Clinical Research Institute Of Montreal
Curated by ChEMBL
Affinity DataKi: 258nMAssay Description:Displacement of [3H]-DAGO from rat brain membrane opioid receptor muMore data for this Ligand-Target Pair
TargetDelta-type opioid receptor(Rattus norvegicus (rat))
Clinical Research Institute Of Montreal
Curated by ChEMBL
Clinical Research Institute Of Montreal
Curated by ChEMBL
Affinity DataKi: 2.60E+3nMAssay Description:Displacement of [3H]-DSLET from rat brain membrane opioid receptor deltaMore data for this Ligand-Target Pair