BDBM50125258 (S)-1-[(S)-6-Amino-2-((S)-2-{[(S)-1-((S)-2-amino-3-phenyl-propionyl)-pyrrolidine-2-carbonyl]-amino}-3-hydroxy-propionylamino)-hexanoyl]-pyrrolidine-2-carboxylic acid::CHEMBL8072
SMILES NCCCC[C@H](NC(=O)[C@H](CO)NC(=O)[C@@H]1CCCN1C(=O)[C@@H](N)Cc1ccccc1)C(=O)N1CCC[C@H]1C(O)=O
InChI Key InChIKey=FZARTGVLISXYBP-VUBDRERZSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50125258
TargetMu-type opioid receptor(Homo sapiens (Human))
University Of North Carolina At Wilmington
Curated by ChEMBL
University Of North Carolina At Wilmington
Curated by ChEMBL
Affinity DataKi: 7.50E+3nMAssay Description:Binding affinity towards non-selective opiate receptorMore data for this Ligand-Target Pair
TargetMu-type opioid receptor(Homo sapiens (Human))
University Of North Carolina At Wilmington
Curated by ChEMBL
University Of North Carolina At Wilmington
Curated by ChEMBL
Affinity DataIC50: 1.50E+4nMAssay Description:Inhibitory activity against non-selective opiate receptorMore data for this Ligand-Target Pair