| Reaction Details |
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 | Report a problem with these data |
| Target | Opioid receptor delta 1 |
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| Ligand | BDBM50101160 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_1762407 (CHEMBL4197654) |
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| Ki | 8.3±n/a nM |
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| Citation |  Turnaturi, R; Marrazzo, A; Parenti, C; Pasquinucci, L Benzomorphan scaffold for opioid analgesics and pharmacological tools development: A comprehensive review. Eur J Med Chem148:410-422 (2018) [PubMed] Article |
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| More Info.: | Get all data from this article, Assay Method |
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| Opioid receptor delta 1 |
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| Name: | Opioid receptor delta 1 |
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| Synonyms: | G_PROTEIN_RECEP_F1_2 domain-containing protein | OPRD1 |
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| Type: | PROTEIN |
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| Mol. Mass.: | 40087.02 |
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| Organism: | Cavia porcellus |
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| Description: | ChEMBL_117772 |
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| Residue: | 366 |
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| Sequence: | MEPAPSAGAELQPSFLPNASDAYPSTFPSAGANASGPPGTRSASSLALAIAITALYSAVC
AVGLLGNVLVMFGIVRYTKLKTATNIYIFNLALADALATSTLPFQSAKYLMETWPFGELL
CKAVLSIDYYNMFTSIFTLTMMSVDRYIAVCHPVKALDFRTPAKAKLINICIWVLASGVG
VPIMVMAVTRPRDGAVVCMLQFPSPSWYWDTVTKICVFLFAFVVPILIITVCYGLMLLRL
RSVRLLSGSKEKDRSLRRITRMVLVVVGAFVVCWAPIHIFVIVWTLVDIDRHDPFVVAAL
HLCIALGYANSSLNPVLYAFLDENFKRCFRQLCRSPCGRPEPSSFSRAREATARERVTAC
TPSDGP
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| BDBM50101160 |
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| n/a |
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| Name | BDBM50101160 |
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| Synonyms: | 3-Cyclopropylmethyl-6,11-dimethyl-1,2,3,4,5,6-hexahydro-2,6-methano-benzo[d]azocine-8-carboxylic acid amide | CHEMBL297428 |
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| Type | Small organic molecule |
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| Emp. Form. | C19H26N2O |
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| Mol. Mass. | 298.4225 |
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| SMILES | CC1C2Cc3ccc(cc3C1(C)CCN2CC1CC1)C(N)=O |TLB:8:9:1:14.13.12,15:14:1:4.9.3| |
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| Structure | 
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