BDBM50007333 7-[2-Amino-3-(4-hydroxy-phenyl)-propionylamino]-6,12,17-trioxo-6,7,8,9,10,11,12,13,14,15,16,17,17a,18-tetradecahydro-5H-5a,11,16-triaza-cyclotetradeca[b]naphthalene-15-carboxylic acid amide::CHEMBL107906
SMILES N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@@H]1CCCNC(=O)CC[C@H](NC(=O)[C@@H]2Cc3ccccc3CN2C1=O)C(N)=O
InChI Key InChIKey=VTIVDGJRPYSBSH-XQUALCHDSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50007333
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: 2.41E+3nMAssay 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: 5.01E+4nMAssay Description:Displacement of [3H]-DSLET from rat brain membrane opioid receptor deltaMore data for this Ligand-Target Pair