Reaction Details Report a problem with these data
Target
Mu-type opioid receptor
Ligand
BDBM50001457
Substrate
n/a
Meas. Tech.
ChEBML_73269
IC50
3880±n/a nM
Citation
 Schiller, PW; Weltrowska, G; Nguyen, TM; Wilkes, BC; Chung, NN; Lemieux, C Conformationally restricted deltorphin analogues. J Med Chem 35:3956-61 (1992) [PubMed]  Article 
Target
Name:
Mu-type opioid receptor
Synonyms:
M-OR-1 | MOR-1 | Mu opioid receptor | Mu-type opioid receptor (Mu) | OPIATE Mu | OPRM1 | OPRM_CAVPO
Type:
Enzyme Catalytic Domain
Mol. Mass.:
11165.58
Organism:
GUINEA PIG
Description:
P97266
Residue:
98
Sequence:
YTKMKTATNIYIFNLALADALATSTLPFQSVNYLMGTWPFGTILCKIVISIDYYNMFTSIFTLCTMSVDRYIAVCHPVKALDFRTPRNAKTVNVCNWI
  
Inhibitor
Name:
BDBM50001457
Synonyms:
17-(2-{2-[2-Amino-3-(4-hydroxy-phenyl)-propionylamino]-acetylamino}-3-phenyl-propionylamino)-2,5-diisopropyl-3,6,14,18-tetraoxo-1,4,7,13tetraaza-cyclooctadecane-8-carboxylic acid amide | CHEMBL338985
Type:
Small organic molecule
Emp. Form.:
C41H59N9O9
Mol. Mass.:
821.9621
SMILES:
CC(C)[C@@H]1NC(=O)[C@H](NC(=O)[C@@H](CCC(=O)NCCCC[C@H](NC1=O)C(N)=O)NC(=O)[C@H](Cc1ccccc1)NC(=O)CNC(=O)[C@@H](N)Cc1ccc(O)cc1)C(C)C
Structure:
Search PDB for entries with ligand similarity: