BDBM50167090 CHEMBL192515::N-{(R)-2-[(S)-2-Amino-3-(4-hydroxy-2,6-dimethyl-phenyl)-propyl]-3-oxo-2,3,4,5-tetrahydro-1H-benzo[c]azepin-4-yl}-2-phenyl-acetamide
SMILES Cc1cc(O)cc(C)c1C[C@H](N)CN1Cc2ccccc2C[C@@H](NC(=O)Cc2ccccc2)C1=O
InChI Key InChIKey=QRIQVBATGIEMJM-RPLLCQBOSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50167090
Affinity DataKi: 23.5nMAssay Description:Inhibition of [3H]-naloxone binding to rat Opioid receptor muMore data for this Ligand-Target Pair
TargetDelta-type opioid receptor(Rattus norvegicus (rat))
Vrije Universiteit Brussel
Curated by ChEMBL
Vrije Universiteit Brussel
Curated by ChEMBL
Affinity DataKi: 1.10E+3nMAssay Description:Inhibition of [3H][Ile5,6]-deltorphin I binding to rat Opioid receptor deltaMore data for this Ligand-Target Pair