Target
Opioid receptor delta 1
Ligand
BDBM50045114
Substrate
n/a
Meas. Tech.
ChEMBL_1762407 (CHEMBL4197654)
Ki
3.4±n/a nM
Citation
 Turnaturi, RMarrazzo, AParenti, CPasquinucci, L Benzomorphan scaffold for opioid analgesics and pharmacological tools development: A comprehensive review. Eur J Med Chem 148:410-422 (2018) [PubMed]  Article 
Target
Name:
Opioid receptor delta 1
Synonyms:
G_PROTEIN_RECEP_F1_2 domain-containing protein | OPRD1
Type:
PROTEIN
Mol. Mass.:
40087.02
Organism:
Cavia porcellus
Description:
ChEMBL_117772
Residue:
366
Sequence:
MEPAPSAGAELQPSFLPNASDAYPSTFPSAGANASGPPGTRSASSLALAIAITALYSAVCAVGLLGNVLVMFGIVRYTKLKTATNIYIFNLALADALATSTLPFQSAKYLMETWPFGELLCKAVLSIDYYNMFTSIFTLTMMSVDRYIAVCHPVKALDFRTPAKAKLINICIWVLASGVGVPIMVMAVTRPRDGAVVCMLQFPSPSWYWDTVTKICVFLFAFVVPILIITVCYGLMLLRLRSVRLLSGSKEKDRSLRRITRMVLVVVGAFVVCWAPIHIFVIVWTLVDIDRHDPFVVAALHLCIALGYANSSLNPVLYAFLDENFKRCFRQLCRSPCGRPEPSSFSRAREATARERVTACTPSDGP
  
Inhibitor
Name:
BDBM50045114
Synonyms:
3-Cyclopropylmethyl-6-ethyl-8-hydroxy-11-methyl-3,4,5,6-tetrahydro-2H-2,6-methano-benzo[d]azocin-1-one | CHEMBL55033 | EKC
Type:
Small organic molecule
Emp. Form.:
C19H25NO2
Mol. Mass.:
299.4073
SMILES:
CCC12CCN(CC3CC3)C(C1C)C(=O)c1ccc(O)cc21 |TLB:6:5:11:15.21.13,14:13:11:5.4.3,THB:20:21:11:5.4.3|
Structure:
Search PDB for entries with ligand similarity: