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Target
Mu-type opioid receptor
Ligand
BDBM50361998
Substrate
n/a
Meas. Tech.
ChEMBL_799947 (CHEMBL1941653)
Ki
481±n/a nM
Citation
 Maisonial, A; Grosse Maestrup, E; Wiese, C; Hiller, A; Schepmann, D; Fischer, S; Deuther-Conrad, W; Steinbach, J; Brust, P; Wünsch, B Synthesis, radiofluorination and pharmacological evaluation of a fluoromethyl spirocyclic PET tracer for centrals1 receptors and comparison with fluoroalkyl homologs. Bioorg Med Chem 20:257-69 (2011) [PubMed]  Article 
Target
Name:
Mu-type opioid receptor
Synonyms:
M-OR-1 | MOP | MOR-1 | MOR1 | MUOR1 | Mu Opioid Receptor | Mu opiate receptor | OPIATE Mu | OPRM1 | OPRM_HUMAN | hMOP | mu-type opioid receptor isoform MOR-1
Type:
G Protein-Coupled Receptor (GPCR)
Mol. Mass.:
44789.51
Organism:
Homo sapiens (Human)
Description:
P35372
Residue:
400
Sequence:
MDSSAAPTNASNCTDALAYSSCSPAPSPGSWVNLSHLDGNLSDPCGPNRTDLGGRDSLCPPTGSPSMITAITIMALYSIVCVVGLFGNFLVMYVIVRYTKMKTATNIYIFNLALADALATSTLPFQSVNYLMGTWPFGTILCKIVISIDYYNMFTSIFTLCTMSVDRYIAVCHPVKALDFRTPRNAKIINVCNWILSSAIGLPVMFMATTKYRQGSIDCTLTFSHPTWYWENLLKICVFIFAFIMPVLIITVCYGLMILRLKSVRMLSGSKEKDRNLRRITRMVLVVVAVFIVCWTPIHIYVIIKALVTIPETTFQTVSWHFCIALGYTNSCLNPVLYAFLDENFKRCFREFCIPTSSNIEQQNSTRIRQNTRDHPSTANTVDRTNHQLENLEAETAPLP
  
Inhibitor
Name:
BDBM50361998
Synonyms:
CHEMBL1939698
Type:
Small organic molecule
Emp. Form.:
C20H22FNO
Mol. Mass.:
311.3932
SMILES:
FCC1OC2(CCN(Cc3ccccc3)CC2)c2ccccc12
Structure:
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