BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetMuscarinic acetylcholine receptor M5
LigandBDBM50609405
Substrate/Competitorn/a
Meas. Tech.ChEMBL_2277745
IC50 350±n/a nM
Citation Orsi, DLFelts, ASRodriguez, ALVinson, PNCho, HPChang, SBlobaum, ALNiswender, CMConn, PJJones, CKLindsley, CWHan, C Discovery of a potent M Bioorg Med Chem Lett78:0 (2022) [PubMed]
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:
BDBM50609405
n/a
NameBDBM50609405
Synonyms:CHEMBL5270574
TypeSmall organic molecule
Emp. Form.C19H17N3O5S2
Mol. Mass.431.485
SMILESO=C(Nc1ccc2scnc2c1)[C@@H]1CCN(C1)S(=O)(=O)c1ccc2OCOc2c1 |r|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: