Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetAcetylcholine receptor subunit epsilon
LigandBDBM50448372
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1292388 (CHEMBL3123981)
IC50 31623±n/a nM
Citation Matera, CFlammini, LQuadri, MVivo, VBallabeni, VHolzgrabe, UMohr, KDe Amici, MBarocelli, EBertoni, SDallanoce, C Bis(ammonio)alkane-type agonists of muscarinic acetylcholine receptors: synthesis, in vitro functional characterization, and in vivo evaluation of their analgesic activity. Eur J Med Chem75:222-32 (2014) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Acetylcholine receptor subunit epsilon
Name:Acetylcholine receptor subunit epsilon
Synonyms:ACHE_RAT | Acetylcholine receptor protein epsilon chain | Achre | Chrne
Type:PROTEIN
Mol. Mass.:54930.09
Organism:Rattus norvegicus
Description:ChEMBL_1292388
Residue:494
Sequence:
MTMALLGTLLLLALFGRSQGKNEELSLYHHLFDNYDPECRPVRRPEDTVTITLKVTLTNL
ISLNEKEETLTTSVWIGIEWQDYRLNFSKDDFAGVEILRVPSEHVWLPEIVLENNIDGQF
GVAYDCNVLVYEGGSVSWLPPAIYRSTCAVEVTYFPFDWQNCSLIFRSQTYNAEEVELIF
AVDDDGNAINKIDIDTAAFTENGEWAIDYCPGMIRHYEGGSTEDPGETDVIYTLIIRRKP
LFYVINIIVPCVLISGLVLLAYFLPAQAGGQKCTVSINVLLAQTVFLFLIAQKIPETSLS
VPLLGRYLIFVMVVATLIVMNCVIVLNVSLRTPTTHATSPRLRQILLELLPRLLGLSPPP
EDPGAASPARRASSVGILLRAEELILKKPRSELVFEGQRHRHGTWTAAALCQNLGAAAPE
VRCCVDAVNFVAESTRDQEATGEELSDWVRMGKALDNVCFWAALVLFSVGSTLIFLGGYF
NQVPDLPYPPCIQP
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50448372
n/a
NameBDBM50448372
Synonyms:CHEMBL3121475
TypeSmall organic molecule
Emp. Form.C29H44N4O4
Mol. Mass.512.683
SMILESC[N+](C)(CCCCCCC[N+](C)(C)CC#CCOC1=NOCC1)CCCN1C(=O)c2ccccc2C1=O |t:18|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: