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TargetMuscarinic acetylcholine receptor M5
LigandBDBM50003014
Substrate/Competitorn/a
Meas. Tech.ChEMBL_432437 (CHEMBL917432)
EC50 7940±n/a nM
Citation Piergentili, AQuaglia, WGiannella, MDel Bello, FBruni, BBuccioni, MCarrieri, ACiattini, S Dioxane and oxathiane nuclei: suitable substructures for muscarinic agonists. Bioorg Med Chem15:886-96 (2007) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Muscarinic acetylcholine receptor M5
Name:Muscarinic acetylcholine receptor M5
Synonyms:ACM5_HUMAN | CHRM5
Type:PROTEIN
Mol. Mass.:60102.35
Organism:Homo sapiens (Human)
Description:ChEMBL_1517990
Residue:532
Sequence:
MEGDSYHNATTVNGTPVNHQPLERHRLWEVITIAAVTAVVSLITIVGNVLVMISFKVNSQ
LKTVNNYYLLSLACADLIIGIFSMNLYTTYILMGRWALGSLACDLWLALDYVASNASVMN
LLVISFDRYFSITRPLTYRAKRTPKRAGIMIGLAWLISFILWAPAILCWQYLVGKRTVPL
DECQIQFLSEPTITFGTAIAAFYIPVSVMTILYCRIYRETEKRTKDLADLQGSDSVTKAE
KRKPAHRALFRSCLRCPRPTLAQRERNQASWSSSRRSTSTTGKPSQATGPSANWAKAEQL
TTCSSYPSSEDEDKPATDPVLQVVYKSQGKESPGEEFSAEETEETFVKAETEKSDYDTPN
YLLSPAAAHRPKSQKCVAYKFRLVVKADGNQETNNGCHKVKIMPCPFPVAKEPSTKGLNP
NPSHQMTKRKRVVLVKERKAAQTLSAILLAFIITWTPYNIMVLVSTFCDKCVPVTLWHLG
YWLCYVNSTVNPICYALCNRTFRKTFKMLLLCRWKKKKVEEKLYWQGNSKLP
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50003014
n/a
NameBDBM50003014
Synonyms:CHEMBL228144
TypeSmall organic molecule
Emp. Form.C9H20INO2
Mol. Mass.301.1651
SMILES[I-].CC1COCC(C[N+](C)(C)C)O1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: