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Name | Muscarinic acetylcholine receptor M2 |
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Species | Rattus norvegicus (Rat) |
Gene | Chrm2 |
Synonym | cholinergic receptor cholinergic receptor, muscarinic 2 AChR M2 Chrm-2 M2 muscarinic acetylcholine receptor [ Show all ] |
Disease | N/A for non-human GPCRs |
Length | 466 |
Amino acid sequence | MNNSTNSSNNGLAITSPYKTFEVVFIVLVAGSLSLVTIIGNILVMVSIKVNRHLQTVNNYFLFSLACADLIIGVFSMNLYTLYTVIGYWPLGPVVCDLWLALDYVVSNASVMNLLIISFDRYFCVTKPLTYPVKRTTKMAGMMIAAAWVLSFILWAPAILFWQFIVGVRTVEDGECYIQFFSNAAVTFGTAIAAFYLPVIIMTVLYWHISRASKSRIKKEKKEPVANQDPVSPSLVQGRIVKPNNNNMPGGDGGLEHNKIQNGKAPRDGVTENCVQGEEKESSNDSTSVSAVASNMRDDEITQDENTVSTSLGHSRDDNSKQTCIKIVTKAQKGDVCTPTSTTVELVGSSGQNGDEKQNIVARKIVKMTKQPAKKKPPPSREKKVTRTILAILLAFIITWAPYNVMVLINTFCAPCIPNTVWTIGYWLCYINSTINPACYALCNATFKKTFKHLLMCHYKNIGATR |
UniProt | P10980 |
Protein Data Bank | N/A |
GPCR-HGmod model | N/A |
3D structure model | No available structures or models |
BioLiP | N/A |
Therapeutic Target Database | N/A |
ChEMBL | CHEMBL309 |
IUPHAR | 14 |
DrugBank | N/A |
Name | hexahydrosiladifenidol |
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Molecular formula | C20H33NOSi |
IUPAC name | cyclohexyl-hydroxy-phenyl-(3-piperidin-1-ylpropyl)silane |
Molecular weight | 331.575 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | None |
Synonyms | CTK5H9810 Hexahydro-sila-diphenidol MolPort-002-586-096 98299-40-2 cyclohexyl-hydroxy-phenyl-(3-piperidin-1-ylpropyl)silane [ Show all ] |
Inchi Key | QTBCATBNRIYMPB-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H33NOSi/c22-23(19-11-4-1-5-12-19,20-13-6-2-7-14-20)18-10-17-21-15-8-3-9-16-21/h1,4-5,11-12,20,22H,2-3,6-10,13-18H2 |
PubChem CID | 3602 |
ChEMBL | N/A |
IUPHAR | 310 |
BindingDB | 81799 |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | Partition coefficient log P of this ligand is not available. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Ki | 12.4 nM | PMID2704370 | BindingDB |
Ki | 30.4 nM | PMID2005579 | BindingDB |
Ki | 49.1 nM | PMID2005579 | BindingDB |
Ki | 50.2 nM | PMID2547939 | BindingDB |
Ki | 120.23 nM | PMID2250662 | BindingDB |
Ki | 158.489 - 199.526 nM | PMID1325587, PMID9454790 | IUPHAR |
Ki | 162.0 nM | PMID2005579 | BindingDB |
Ki | 174.0 nM | PMID9454790 | BindingDB |
Ki | 300.0 nM | PMID2385234 | BindingDB |
Ki | 452.0 nM | PMID2005579 | BindingDB |
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