Target
Muscarinic acetylcholine receptor M1
Ligand
BDBM50062577
Substrate
n/a
Meas. Tech.
ChEMBL_138689 (CHEMBL747656)
IC50
0.380±n/a nM
Citation
 Ward, JSMerritt, LCalligaro, DOBymaster, FPShannon, HEMitch, CHWhitesitt, CBrunsting, DSheardown, MJOlesen, PHSwedberg, MDJeppesen, LSauerberg, P 1,2,5-Thiadiazole analogues of aceclidine as potent m1 muscarinic agonists. J Med Chem 41:379-92 (1998) [PubMed]  Article 
Target
Name:
Muscarinic acetylcholine receptor M1
Synonyms:
ACM1_RAT | Cholinergic, muscarinic M1 | Chrm-1 | Chrm1 | cholinergic receptor, muscarinic 1
Type:
Enzyme Catalytic Domain
Mol. Mass.:
51390.46
Organism:
RAT
Description:
P08482
Residue:
460
Sequence:
MNTSVPPAVSPNITVLAPGKGPWQVAFIGITTGLLSLATVTGNLLVLISFKVNTELKTVNNYFLLSLACADLIIGTFSMNLYTTYLLMGHWALGTLACDLWLALDYVASNASVMNLLLISFDRYFSVTRPLSYRAKRTPRRAALMIGLAWLVSFVLWAPAILFWQYLVGERTVLAGQCYIQFLSQPIITFGTAMAAFYLPVTVMCTLYWRIYRETENRARELAALQGSETPGKGGGSSSSSERSQPGAEGSPESPPGRCCRCCRAPRLLQAYSWKEEEEEDEGSMESLTSSEGEEPGSEVVIKMPMVDSEAQAPTKQPPKSSPNTVKRPTKKGRDRGGKGQKPRGKEQLAKRKTFSLVKEKKAARTLSAILLAFILTWTPYNIMVLVSTFCKDCVPETLWELGYWLCYVNSTVNPMCYALCNKAFRDTFRLLLLCRWDKRRWRKIPKRPGSVHRTPSRQC
  
Inhibitor
Name:
BDBM50062577
Synonyms:
6-(4-Propylsulfanyl-[1,2,5]thiadiazol-3-yloxy)-1-aza-bicyclo[3.2.1]octane | CHEMBL340435
Type:
Small organic molecule
Emp. Form.:
C12H19N3OS2
Mol. Mass.:
285.429
SMILES:
CCCSc1nsnc1OC1CN2CC1CCC2 |TLB:9:10:13:17.15.16|
Structure:
Search PDB for entries with ligand similarity: