Target
Muscarinic acetylcholine receptor M1
Ligand
BDBM50106485
Substrate
n/a
Meas. Tech.
ChEMBL_138400 (CHEMBL744763)
Ki
19.8±n/a nM
Citation
 Melchiorre, CBolognesi, MLBudriesi, RGhelardini, CChiarini, AMinarini, ARosini, MTumiatti, VWade, EJ Design, synthesis, and biological activity of methoctramine-related polyamines as putative G(i) protein activators. J Med Chem 44:4035-8 (2001) [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:
BDBM50106485
Synonyms:
1'-[8-(1-(2-methoxy-benzyl)-[4,4']bipiperidinyl)-octyl]-1-(2-methoxy-benzyl)-[4,4']bipiperidinyl | CHEMBL127273
Type:
Small organic molecule
Emp. Form.:
C44H70N4O2
Mol. Mass.:
687.0522
SMILES:
COc1ccccc1CN1CCC(CC1)C1CCN(CCCCCCCCN2CCC(CC2)C2CCN(Cc3ccccc3OC)CC2)CC1
Structure:
Search PDB for entries with ligand similarity: