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Target
Opioid receptor delta 1
Ligand
BDBM50018731
Substrate
n/a
Meas. Tech.
ChEMBL_1762407 (CHEMBL4197654)
Ki
1.1±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:
BDBM50018731
Synonyms:
(Cyclazocine) 3-Cyclopropylmethyl-6,11-dimethyl-1,2,3,4,5,6-hexahydro-2,6-methano-benzo[d]azocin-8-ol | (cyclazocine)2-{4-[(2,4-Diamino-pteridin-6-ylmethyl)-methyl-amino]-benzoylamino}-pentanedioic acid | 10-cyclopropylmethyl-1,13-dimethyl-10-azatricyclo[7.3.1.02,7]trideca-2(7),3,5-trien-4-ol(Cyclazocine) | 3-Cyclopropylmethyl-6,11-dimethyl-1,2,3,4,5,6-hexahydro-2,6-methano-benzo[d]azocin-8-ol (cyclazocine) | 3-Cyclopropylmethyl-6,11-dimethyl-1,2,3,4,5,6-hexahydro-2,6-methano-benzo[d]azocin-8-ol(Cyclazocine) | 3-cyclopropylmethyl-6,11-dimethyl-1,2,3,4,5,6-hexahydro-2,6-methano-benzo[d]azocin-8-ol | CYCLAZOCINE (-) | Cyclazocine (+)
Type:
Small organic molecule
Emp. Form.:
C18H25NO
Mol. Mass.:
271.3972
SMILES:
CC1C2Cc3ccc(O)cc3C1(C)CCN2CC1CC1 |TLB:16:15:1:3.4.10|
Structure:
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