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Target
Muscarinic acetylcholine receptor M5
Ligand
BDBM50606930
Substrate
n/a
Meas. Tech.
ChEMBL_2261707 (CHEMBL5216718)
IC50
109±n/a nM
Citation
 Capstick, RA; Whomble, D; Orsi, DL; Felts, AS; Rodriguez, AL; Vinson, PN; Chang, S; Blobaum, AL; Niswender, CM; Conn, PJ; Jones, CK; Lindsley, CW; Han, C Discovery of a potent M Bioorg Med Chem Lett 76:0 (2022) [PubMed] 
Target
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:
MEGDSYHNATTVNGTPVNHQPLERHRLWEVITIAAVTAVVSLITIVGNVLVMISFKVNSQLKTVNNYYLLSLACADLIIGIFSMNLYTTYILMGRWALGSLACDLWLALDYVASNASVMNLLVISFDRYFSITRPLTYRAKRTPKRAGIMIGLAWLISFILWAPAILCWQYLVGKRTVPLDECQIQFLSEPTITFGTAIAAFYIPVSVMTILYCRIYRETEKRTKDLADLQGSDSVTKAEKRKPAHRALFRSCLRCPRPTLAQRERNQASWSSSRRSTSTTGKPSQATGPSANWAKAEQLTTCSSYPSSEDEDKPATDPVLQVVYKSQGKESPGEEFSAEETEETFVKAETEKSDYDTPNYLLSPAAAHRPKSQKCVAYKFRLVVKADGNQETNNGCHKVKIMPCPFPVAKEPSTKGLNPNPSHQMTKRKRVVLVKERKAAQTLSAILLAFIITWTPYNIMVLVSTFCDKCVPVTLWHLGYWLCYVNSTVNPICYALCNRTFRKTFKMLLLCRWKKKKVEEKLYWQGNSKLP
  
Inhibitor
Name:
BDBM50606930
Synonyms:
CHEMBL5218597
Type:
Small organic molecule
Emp. Form.:
C22H23N3O4S2
Mol. Mass.:
457.566
SMILES:
CC1COc2ccc(cc12)S(=O)(=O)N1CCC(CC1)C(=O)Nc1ccc2scnc2c1
Structure:
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