Reaction Details |
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Target | Delta-type opioid receptor |
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Ligand | BDBM50166351 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEBML_305139 |
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IC50 | 36±n/a nM |
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Citation | Mollica, A; Davis, P; Ma, SW; Lai, J; Porreca, F; Hruby, VJ Synthesis and biological evaluation of new biphalin analogues with non-hydrazine linkers. Bioorg Med Chem Lett15:2471-5 (2005) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Delta-type opioid receptor |
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Name: | Delta-type opioid receptor |
Synonyms: | DOR-1 | K56 | MSL-2 | OPIATE Delta | OPRD_MOUSE | Opioid receptors; mu and delta | Oprd1 |
Type: | Enzyme Catalytic Domain |
Mol. Mass.: | 40577.25 |
Organism: | MOUSE |
Description: | P32300 |
Residue: | 372 |
Sequence: | MELVPSARAELQSSPLVNLSDAFPSAFPSAGANASGSPGARSASSLALAIAITALYSAVC
AVGLLGNVLVMFGIVRYTKLKTATNIYIFNLALADALATSTLPFQSAKYLMETWPFGELL
CKAVLSIDYYNMFTSIFTLTMMSVDRYIAVCHPVKALDFRTPAKAKLINICIWVLASGVG
VPIMVMAVTQPRDGAVVCMLQFPSPSWYWDTVTKICVFLFAFVVPILIITVCYGLMLLRL
RSVRLLSGSKEKDRSLRRITRMVLVVVGAFVVCWAPIHIFVIVWTLVDINRRDPLVVAAL
HLCIALGYANSSLNPVLYAFLDENFKRCFRQLCRTPCGRQEPGSLRRPRQATTRERVTAC
TPSDGPGGGAAA
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BDBM50166351 |
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n/a |
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Name | BDBM50166351 |
Synonyms: | 2-Amino-N-((S)-1-{[(1-{(S)-4-[(R)-2-(2-{2-[1-amino-2-((R)-4-hydroxy-phenyl)-ethylamino]-propionylamino}-acetylamino)-3-(S)-phenyl-propionylamino]-phenylcarbamoyl}-2-phenyl-ethylcarbamoyl)-methyl]-carbamoyl}-ethyl)-3-(4-hydroxy-phenyl)-propionamide; ditrifluoroacetic acid | CHEMBL262490 |
Type | Small organic molecule |
Emp. Form. | C51H60N10O9 |
Mol. Mass. | 957.0837 |
SMILES | C[C@H](N[C@@H](N)Cc1ccc(O)cc1)C(=O)NCC(=O)N[C@H](Cc1ccccc1)C(=O)Nc1ccc(NC(=O)[C@H](Cc2ccccc2)NC(=O)CNC(=O)[C@@H](C)NC(=O)[C@@H](N)Cc2ccc(O)cc2)cc1 |
Structure |
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