BDBM50016869 12-[2-Amino-3-(4-hydroxy-phenyl)-propionylamino]-2-benzyl-3,7,13-trioxo-1,4,8triaza-cyclotridecane-5-carboxylic acid amide::CHEMBL2371283
SMILES N[C@H](C(=O)N[C@H]1CCCNC(=O)C[C@@H](NC(=O)[C@H](Cc2ccccc2)NC1=O)C(N)=O)c1ccc(O)cc1
InChI Key InChIKey=LEEMUMQDRWFZOG-IIZPIQPGSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50016869
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: 2.22E+3nMAssay Description:Binding affinity against opioid receptor delta by displacement of radioligand [3H]-DSLET in rat brain membraneMore data for this Ligand-Target Pair
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: 2.22E+3nMAssay Description:Binding affinity against opioid receptor mu by displacement of radioligand [3H]-DAGO in rat brain membraneMore data for this Ligand-Target Pair