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TargetDelta-type opioid receptor
LigandBDBM50209218
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1462230 (CHEMBL3395162)
Ki 7000±n/a nM
Citation Ruiu, SAnzani, NOrrų, AFloris, CCaboni, PAlcaro, SMaccioni, EDistinto, SCottiglia, F Methoxyflavones from Stachys glutinosa with binding affinity to opioid receptors: in silico, in vitro, and in vivo studies. J Nat Prod78:69-76 (2015) [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
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50209218
n/a
NameBDBM50209218
Synonyms:4',5,6,7,8-pentamethoxyflavone | 5,6,7,8,4'-Pentamethoxyflavone | 5,6,7,8-tetramethoxy-2-(4-methoxyphenyl)-4H-chromen-4-one | CHEMBL73930 | Tangeretin
TypeSmall organic molecule
Emp. Form.C20H20O7
Mol. Mass.372.3686
SMILESCOc1ccc(cc1)-c1cc(=O)c2c(OC)c(OC)c(OC)c(OC)c2o1
Structure
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