Reaction Details Report a problem with these data
Target
Opioid receptor delta 1
Ligand
BDBM50085020
Substrate
n/a
Meas. Tech.
ChEMBL_1762407 (CHEMBL4197654)
Ki
5.2±n/a nM
Citation
 Turnaturi, R; Marrazzo, A; Parenti, C; Pasquinucci, 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:
BDBM50085020
Synonyms:
((6S,11R)-3-Cyclopropylmethyl-6,11-dimethyl-1,2,3,4,5,6-hexahydro-2,6-methano-benzo[d]azocin-8-yl)-phenyl-amine | (3-Cyclopropylmethyl-6,11-dimethyl-1,2,3,4,5,6-hexahydro-2,6-methano-benzo[d]azocin-8-yl)-phenyl-amine | CHEMBL2367916
Type:
Small organic molecule
Emp. Form.:
C24H30N2
Mol. Mass.:
346.5084
SMILES:
[H][C@]12Cc3ccc(Nc4ccccc4)cc3[C@@](C)(CCN1CC1CC1)[C@H]2C |THB:21:20:25:15.3.2,14:15:25:20.18.19|
Structure:
Search PDB for entries with ligand similarity: