BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetDelta-type opioid receptor
LigandBDBM62203
Substrate/Competitorn/a
Meas. Tech.SAR Analysis of Agonists of the DOR Receptor using an Image-Based Assay
EC50>32000±n/a nM
Citation PubChem, PC SAR Analysis of Agonists of the DOR Receptor using an Image-Based Assay PubChem Bioassay(2010)[AID]
More Info.:Get all data from this article,   Solution Info,  Assay Method
 
Delta-type opioid receptor
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:
MEPAPSAGAELQPPLFANASDAYPSACPSAGANASGPPGARSASSLALAIAITALYSAVC
AVGLLGNVLVMFGIVRYTKMKTATNIYIFNLALADALATSTLPFQSAKYLMETWPFGELL
CKAVLSIDYYNMFTSIFTLTMMSVDRYIAVCHPVKALDFRTPAKAKLINICIWVLASGVG
VPIMVMAVTRPRDGAVVCMLQFPSPSWYWDTVTKICVFLFAFVVPILIITVCYGLMLLRL
RSVRLLSGSKEKDRSLRRITRMVLVVVGAFVVCWAPIHIFVIVWTLVDIDRRDPLVVAAL
HLCIALGYANSSLNPVLYAFLDENFKRCFRQLCRKPCGRPDPSSFSRAREATARERVTAC
TPSDGPGGGAAA
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM62203
n/a
NameBDBM62203
Synonyms:2-(4-ketopyrrolo[1,2-a]quinoxalin-5-yl)-N-[3-[4-(4-methoxyphenyl)piperazino]propyl]acetamide | MLS-0362104.0001 | N-[3-[4-(4-methoxyphenyl)-1-piperazinyl]propyl]-2-(4-oxo-5-pyrrolo[1,2-a]quinoxalinyl)acetamide | N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-2-(4-oxidanylidenepyrrolo[1,2-a]quinoxalin-5-yl)ethanamide | N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-2-(4-oxopyrrolo[1,2-a]quinoxalin-5-yl)acetamide | cid_22522554
TypeSmall organic molecule
Emp. Form.C27H31N5O3
Mol. Mass.473.5667
SMILESCOc1ccc(cc1)N1CCN(CCCNC(=O)Cn2c3ccccc3n3cccc3c2=O)CC1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: