Target
Muscarinic acetylcholine receptor M1
Ligand
BDBM50246724
Substrate
n/a
Meas. Tech.
ChEMBL_1676735 (CHEMBL4026878)
Ki
2500±n/a nM
Citation
 Fish, IStößel, AEitel, KValant, CAlbold, SHuebner, HMöller, DClark, MJSunahara, RKChristopoulos, AShoichet, BKGmeiner, P Structure-Based Design and Discovery of New M J Med Chem 60:9239-9250 (2017) [PubMed]  Article 
Target
Name:
Muscarinic acetylcholine receptor M1
Synonyms:
ACM1_HUMAN | CHRM1 | Cholinergic receptor, muscarinic 1 | Cholinergic, muscarinic M1
Type:
Protein
Mol. Mass.:
51442.54
Organism:
Homo sapiens (Human)
Description:
P11229
Residue:
460
Sequence:
MNTSAPPAVSPNITVLAPGKGPWQVAFIGITTGLLSLATVTGNLLVLISFKVNTELKTVNNYFLLSLACADLIIGTFSMNLYTTYLLMGHWALGTLACDLWLALDYVASNASVMNLLLISFDRYFSVTRPLSYRAKRTPRRAALMIGLAWLVSFVLWAPAILFWQYLVGERTVLAGQCYIQFLSQPIITFGTAMAAFYLPVTVMCTLYWRIYRETENRARELAALQGSETPGKGGGSSSSSERSQPGAEGSPETPPGRCCRCCRAPRLLQAYSWKEEEEEDEGSMESLTSSEGEEPGSEVVIKMPMVDPEAQAPTKQPPRSSPNTVKRPTKKGRDRAGKGQKPRGKEQLAKRKTFSLVKEKKAARTLSAILLAFILTWTPYNIMVLVSTFCKDCVPETLWELGYWLCYVNSTINPMCYALCNKAFRDTFRLLLLCRWDKRRWRKIPKRPGSVHRTPSRQC
  
Inhibitor
Name:
BDBM50246724
Synonyms:
CHEMBL4085451
Type:
Small organic molecule
Emp. Form.:
C14H22INO
Mol. Mass.:
347.2351
SMILES:
[I-].COc1cccc2CC(CCc12)[N+](C)(C)C
Structure:
Search PDB for entries with ligand similarity: