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Target
Muscarinic acetylcholine receptor M1
Ligand
BDBM50581623
Substrate
n/a
Meas. Tech.
ChEMBL_2151784 (CHEMBL5036246)
Ki
400±n/a nM
Citation
 Chappie, TA; Abdelmessih, M; Ambroise, CW; Boehm, M; Cai, M; Green, M; Guilmette, E; Steppan, CM; Stevens, LM; Wei, L; Xi, S; Hasson, SA Discovery of Small-Molecule CD33 Pre-mRNA Splicing Modulators. ACS Med Chem Lett 13:55-62 (2022) [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:
BDBM50581623
Synonyms:
CHEMBL5088467
Type:
Small organic molecule
Emp. Form.:
C25H25FN6O
Mol. Mass.:
444.504
SMILES:
Cc1cnc2c(cnn2c1)-c1ccc(cc1F)C(=O)N([C@@H]1CCCNC1)c1ncccc1C |r|
Structure:
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