Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetAcetylcholine receptor subunit epsilon
LigandBDBM50524708
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1894505 (CHEMBL4396426)
IC50 8800±n/a nM
Citation Huang, WLiang, MLi, QZheng, XZhang, CWang, QTang, LZhang, ZWang, BShen, Z Development of the "hidden" multifunctional agents for Alzheimer's disease. Eur J Med Chem177:247-258 (2019) [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:
BDBM50524708
n/a
NameBDBM50524708
Synonyms:CHEMBL4459614
TypeSmall organic molecule
Emp. Form.C18H23N3O3
Mol. Mass.329.3935
SMILESCC(N(C)C)c1cc(OC(=O)N2CCOCC2)c2ncccc2c1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: