Ki Summary

Reaction Details

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Target

Muscarinic acetylcholine receptor M2

Ligand

BDBM50065224

Substrate/Competitor

n/a

Meas. Tech.

ChEMBL_139625 (CHEMBL749007)

IC50

519.0±n/a nM

Citation

Tecle, H; Barrett, SD; Lauffer, DJ; Augelli-Szafran, C; Brann, MR; Callahan, MJ; Caprathe, BW; Davis, RE; Doyle, PD; Eubanks, D; Lipiniski, W; Mirzadegan, T; Moos, WH; Moreland, DW; Nelson, CB; Pavia, MR; Raby, C; Schwarz, RD; Spencer, CJ; Thomas, AJ; Jaen, JC Design and synthesis of m1-selective muscarinic agonists: (R)-(-)-(Z)-1-Azabicyclo[2.2.1]heptan-3-one, O-(3-(3'-methoxyphenyl)-2-propynyl)oxime maleate (CI-1017), a functionally m1-selective muscarinic agonist. J Med Chem41:2524-36 (1998) [PubMed] Article

More Info.:

Get all data from this article, Assay Method

Muscarinic acetylcholine receptor M2

Name:

Muscarinic acetylcholine receptor M2

Synonyms:

Type:

GPCR

Mol. Mass.:

51730.61

Organism:

Homo sapiens (Human)

Description:

P08172

Residue:

466

Sequence:

MNNSTNSSNNSLALTSPYKTFEVVFIVLVAGSLSLVTIIGNILVMVSIKVNRHLQTVNNY
FLFSLACADLIIGVFSMNLYTLYTVIGYWPLGPVVCDLWLALDYVVSNASVMNLLIISFD
RYFCVTKPLTYPVKRTTKMAGMMIAAAWVLSFILWAPAILFWQFIVGVRTVEDGECYIQF
FSNAAVTFGTAIAAFYLPVIIMTVLYWHISRASKSRIKKDKKEPVANQDPVSPSLVQGRI
VKPNNNNMPSSDDGLEHNKIQNGKAPRDPVTENCVQGEEKESSNDSTSVSAVASNMRDDE
ITQDENTVSTSLGHSKDENSKQTCIRIGTKTPKSDSCTPTNTTVEVVGSSGQNGDEKQNI
VARKIVKMTKQPAKKKPPPSREKKVTRTILAILLAFIITWAPYNVMVLINTFCAPCIPNT
VWTIGYWLCYINSTINPACYALCNATFKKTFKHLLMCHYKNIGATR

BDBM50065224

n/a

Name

BDBM50065224

Synonyms:

1-Aza-bicyclo[2.2.1]heptan-3-one O-(3-methyl-but-2-enyl)-oxime | CHEMBL82378

Type

Small organic molecule

Emp. Form.

C11H18N2O

Mol. Mass.

194.2734

SMILES

[#6]\[#6](-[#6])=[#6]\[#6]-[#8]\[#7]=[#6]-1/[#6]-[#7]-2-[#6]-[#6]-[#6]-1-[#6]-2

Structure