Reaction Details | |||
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Target | Muscarinic acetylcholine receptor M1 | ||
Ligand | BDBM50061705 | ||
Substrate/Competitor | n/a | ||
Meas. Tech. | ChEMBL_470966 (CHEMBL923035) | ||
Ki | 229±n/a nM | ||
Citation | Vistoli, G; Pedretti, A; Dei, S; Scapecchi, S; Marconi, C; Romanelli, MN Docking analyses on human muscarinic receptors: unveiling the subtypes peculiarities in agonists binding. Bioorg Med Chem16:3049-58 (2008) [PubMed] Article | ||
More Info.: | Get all data from this article, Assay Method | ||
Muscarinic acetylcholine receptor M1 | |||
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: |
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BDBM50061705 | |||
n/a | |||
Name | BDBM50061705 | ||
Synonyms: | (R)-1-Aza-bicyclo[2.2.2]oct-3-yl-[(Z)-methoxyimino]-acetonitrile | CHEMBL134641 | SB-202026 | ||
Type | Small organic molecule | ||
Emp. Form. | C10H15N3O | ||
Mol. Mass. | 193.2456 | ||
SMILES | CO\N=C(/C#N)[C@H]1CN2CCC1CC2 |wU:6.5,(10.77,-7.56,;9.23,-7.56,;8.14,-8.66,;8.14,-10.2,;9.41,-10.96,;10.69,-11.69,;6.8,-10.98,;6.8,-12.53,;5.46,-13.28,;4.14,-12.53,;4.14,-10.98,;5.46,-10.2,;4.95,-11.51,;5.89,-12.1,)| | ||
Structure |