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Target
Delta-type opioid receptor
Ligand
BDBM50232770
Substrate
n/a
Meas. Tech.
ChEMBL_462216 (CHEMBL945985)
EC50
>1000±n/a nM
Citation
 Fichna, J; do-Rego, JC; Janecki, T; Staniszewska, R; Poels, J; Broeck, JV; Costentin, J; Schiller, PW; Janecka, A Novel highly potent mu-opioid receptor antagonist based on endomorphin-2 structure. Bioorg Med Chem Lett 18:1350-3 (2008) [PubMed]  Article 
Target
Name:
Delta-type opioid receptor
Synonyms:
D-OR-1 | DOR-1 | Delta opioid receptor | Delta-type opioid receptor (Delta) | OPIATE Delta | OPRD | OPRD1 | OPRD_HUMAN | OPRK1 | opioid receptor, delta 1
Type:
G Protein-Coupled Receptor (GPCR)
Mol. Mass.:
40382.98
Organism:
Homo sapiens (Human)
Description:
Competition binding assays were carried out using membrane preparations from transfected HN9.10 cells that constitutively expressed the delta opioid receptor.
Residue:
372
Sequence:
MEPAPSAGAELQPPLFANASDAYPSACPSAGANASGPPGARSASSLALAIAITALYSAVCAVGLLGNVLVMFGIVRYTKMKTATNIYIFNLALADALATSTLPFQSAKYLMETWPFGELLCKAVLSIDYYNMFTSIFTLTMMSVDRYIAVCHPVKALDFRTPAKAKLINICIWVLASGVGVPIMVMAVTRPRDGAVVCMLQFPSPSWYWDTVTKICVFLFAFVVPILIITVCYGLMLLRLRSVRLLSGSKEKDRSLRRITRMVLVVVGAFVVCWAPIHIFVIVWTLVDIDRRDPLVVAALHLCIALGYANSSLNPVLYAFLDENFKRCFRQLCRKPCGRPDPSSFSRAREATARERVTACTPSDGPGGGAAA
  
Inhibitor
Name:
BDBM50232770
Synonyms:
(S)-2-Amino-N-{[(S)-1-((R)-1-carbamoyl-2-naphthalen-2-yl-ethylcarbamoyl)-2-phenyl-ethylcarbamoyl]-methyl}-3-(4-hydroxy-2,6-dimethyl-phenyl)-N-methyl-propionamide | CHEMBL254927 | Dmt-Sar-Phe-D-2-Nal-NH
Type:
Small organic molecule
Emp. Form.:
C36H41N5O5
Mol. Mass.:
623.7412
SMILES:
CN(CC(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@H](Cc1ccc2ccccc2c1)C(N)=O)C(=O)[C@@H](N)Cc1c(C)cc(O)cc1C |r|
Structure:
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