Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetMu-type opioid receptor
LigandBDBM50016452
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1643864 (CHEMBL3992793)
EC50 1120±n/a nM
Citation Chen, SRKe, YYYeh, TKLin, SYOu, LCChen, SCChang, WTChang, HFWu, ZHHsieh, CCLaw, PYLoh, HHShih, CLai, YKYeh, SHUeng, SH Discovery, structure-activity relationship studies, and anti-nociceptive effects of N-(1,2,3,4-tetrahydro-1-isoquinolinylmethyl)benzamides as novel opioid receptor agonists. Eur J Med Chem126:202-217 (2017) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Mu-type opioid receptor
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:
MDSSAAPTNASNCTDALAYSSCSPAPSPGSWVNLSHLDGNLSDPCGPNRTDLGGRDSLCP
PTGSPSMITAITIMALYSIVCVVGLFGNFLVMYVIVRYTKMKTATNIYIFNLALADALAT
STLPFQSVNYLMGTWPFGTILCKIVISIDYYNMFTSIFTLCTMSVDRYIAVCHPVKALDF
RTPRNAKIINVCNWILSSAIGLPVMFMATTKYRQGSIDCTLTFSHPTWYWENLLKICVFI
FAFIMPVLIITVCYGLMILRLKSVRMLSGSKEKDRNLRRITRMVLVVVAVFIVCWTPIHI
YVIIKALVTIPETTFQTVSWHFCIALGYTNSCLNPVLYAFLDENFKRCFREFCIPTSSNI
EQQNSTRIRQNTRDHPSTANTVDRTNHQLENLEAETAPLP
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50016452
n/a
NameBDBM50016452
Synonyms:CHEMBL4100195
TypeSmall organic molecule
Emp. Form.C19H28N2O
Mol. Mass.300.4384
SMILESCCC1CCC(CC1)C(=O)NCC1NCCc2ccccc12 |(20.45,-19.61,;20.44,-18.07,;21.77,-17.29,;21.76,-15.75,;23.09,-14.98,;24.43,-15.74,;24.44,-17.28,;23.11,-18.06,;25.75,-14.95,;27.1,-15.71,;25.74,-13.41,;24.4,-12.66,;24.39,-11.12,;25.72,-10.33,;25.7,-8.79,;24.37,-8.03,;23.04,-8.81,;21.7,-8.05,;20.37,-8.83,;20.38,-10.37,;21.72,-11.13,;23.05,-10.35,)|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: