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TargetMu-type opioid receptor
LigandBDBM50085021
Substrate/Competitorn/a
Meas. Tech.ChEMBL_145278 (CHEMBL751214)
Ki 1.5±n/a nM
Citation Wentland, MPXu, GCioffi, CLYe, YDuan, WCohen, DJColasurdo, AMBidlack, JM 8-Aminocyclazocine analogues: synthesis and structure-activity relationships. Bioorg Med Chem Lett10:183-7 (2000) [PubMed]
More Info.:Get all data from this article,  Assay Method
 
Mu-type opioid receptor
Name:Mu-type opioid receptor
Synonyms:M-OR-1 | MOR-1 | Mu opioid receptor | Mu-type opioid receptor (Mu) | OPIATE Mu | OPRM1 | OPRM_CAVPO
Type:Enzyme Catalytic Domain
Mol. Mass.:11165.58
Organism:GUINEA PIG
Description:P97266
Residue:98
Sequence:
YTKMKTATNIYIFNLALADALATSTLPFQSVNYLMGTWPFGTILCKIVISIDYYNMFTSI
FTLCTMSVDRYIAVCHPVKALDFRTPRNAKTVNVCNWI
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50085021
n/a
NameBDBM50085021
Synonyms:Benzyl-((6S,11R)-3-cyclopropylmethyl-6,11-dimethyl-1,2,3,4,5,6-hexahydro-2,6-methano-benzo[d]azocin-8-yl)-amine | Benzyl-(3-cyclopropylmethyl-6,11-dimethyl-1,2,3,4,5,6-hexahydro-2,6-methano-benzo[d]azocin-8-yl)-amine | Benzyl-(3-cyclopropylmethyl-6,11-dimethyl-1,2,3,4,5,6-hexahydro-2,6-methano-benzo[d]azocin-8-yl)-amine.2HCl | CHEMBL301835
TypeSmall organic molecule
Emp. Form.C25H32N2
Mol. Mass.360.535
SMILESC[C@H]1C2Cc3ccc(NCc4ccccc4)cc3[C@@]1(C)CCN2CC1CC1 |TLB:23:22:1:17.4.3,16:17:1:22.20.21|
Structure
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