Target
Muscarinic acetylcholine receptor M1
Ligand
BDBM50128835
Substrate
n/a
Meas. Tech.
ChEMBL_1522867 (CHEMBL3630585)
Ki
0.160000±n/a nM
Citation
 Jones, LHBurrows, JFeeder, NGlossop, PJames, KJones, RMKenyon, ASPatel, SRoberts, DFSelby, MDStrang, RSStuart, EFTrevethick, MAWatson, JWright, KNClarke, N Molecular hybridization yields triazole bronchodilators for the treatment of COPD. Bioorg Med Chem Lett 25:5121-6 (2015) [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:
BDBM50128835
Synonyms:
CHEMBL3629360
Type:
Small organic molecule
Emp. Form.:
C42H52N6O4
Mol. Mass.:
704.9001
SMILES:
O[C@@H](CNCCc1ccc(CCN2CCC(Cn3cnc(n3)[C@@](O)(C3CCCCC3)c3ccccc3)CC2)cc1)c1ccc(O)c2[nH]c(=O)ccc12 |r|
Structure:
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