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TargetDelta-type opioid receptor
LigandBDBM50166351
Substrate/Competitorn/a
Meas. Tech.ChEBML_305139
IC50 36±n/a nM
Citation Mollica, ADavis, PMa, SWLai, JPorreca, FHruby, VJ Synthesis and biological evaluation of new biphalin analogues with non-hydrazine linkers. Bioorg Med Chem Lett15:2471-5 (2005) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Delta-type opioid receptor
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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  Blast E-value cutoff:
BDBM50166351
n/a
NameBDBM50166351
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
TypeSmall organic molecule
Emp. Form.C51H60N10O9
Mol. Mass.957.0837
SMILESC[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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