Target
Muscarinic acetylcholine receptor M3 [1-273,470-589,N6Q,N15Q,N41Q,N48Q,N52Q,R551C]
Ligand
BDBM214800
Substrate
n/a
Meas. Tech.
[3H]NMS/Carbachol Binding Assay
pH
7.4±n/a
Kd
0.524±0.042 nM
Comments
extracted
Citation
 Hu, JHu, KLiu, TStern, MKMistry, RChalliss, RACostanzi, SWess, J Novel structural and functional insights into M3 muscarinic receptor dimer/oligomer formation. J Biol Chem 288:34777-90 (2013) [PubMed]  Article 
Target
Name:
Muscarinic acetylcholine receptor M3 [1-273,470-589,N6Q,N15Q,N41Q,N48Q,N52Q,R551C]
Synonyms:
ACM3_RAT | Chrm-3 | Chrm3 | M3 muscarinic receptor (M3'(3C)-Xa R551C)
Type:
Protein
Mol. Mass.:
45992.58
Organism:
Rattus norvegicus (Rat)
Description:
Rat M3'(3C)-Xa with R551C mutation
Residue:
405
Sequence:
MTLHSQSTTSPLFPQISSSWVHSPSEAGLPLGTVTQLGSYQISQETGQFSSQDTSSDPLGGHTIWQVVFIAFLTGFLALVTIIGNILVIVAFKVNKQLKTVNNYFLLSLACADLIIGVISMNLFTTYIIMNRWALGNLACDLWLSIDYVASNASVMNLLVISFDRYFSITRPLTYRAKRTTKRAGVMIGLAWVISFVLWAPAILFWQYFVGKRTVPPGECFIQFLSEPTITFGTAIAAFYMPVTIMTILYWRIYKETEKRTKELAGLQASGTEIEGRIEGRIEGRTRSQITKRKRMSLIKEKKAAQTLSAILLAFIITWTPYNIMVLVNTFCDSCIPKTYWNLGYWLCYINSTVNPVCYALCNKTFCTTFKTLLLCQCDKRKRRKQQYQQRQSVIFHKRVPEQAL
  
Inhibitor
Name:
BDBM214800
Synonyms:
N-methylscopolamine (NMS)
Type:
Small organic molecule
Emp. Form.:
C18H24NO4
Mol. Mass.:
318.3869
SMILES:
C[N+]1(C)[C@H]2CC(C[C@@H]1[C@H]1O[C@@H]21)OC(=O)[C@H](CO)c1ccccc1
Structure:
Search PDB for entries with ligand similarity: