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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 | L-Hyoscyamine |
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Molecular formula | C17H23NO3 |
IUPAC name | (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 3-hydroxy-2-phenylpropanoate |
Molecular weight | 289.375 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 1.8 |
Synonyms | RKUNBYITZUJHSG-UHFFFAOYSA-N BRD-A93739713-065-03-5 SPBio_002569 CHEMBL9751 SR-01000075162-12 [ Show all ] |
Inchi Key | RKUNBYITZUJHSG-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C17H23NO3/c1-18-13-7-8-14(18)10-15(9-13)21-17(20)16(11-19)12-5-3-2-4-6-12/h2-6,13-16,19H,7-11H2,1H3 |
PubChem CID | 3661 |
ChEMBL | CHEMBL9751 |
IUPHAR | N/A |
BindingDB | 86231 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Ki | <10000.0 nM | PMID8386236 | BindingDB |
Ki | 0.08 nM | PMID9400006 | BindingDB |
Ki | 0.78 nM | PMID2746503 | BindingDB |
Ki | 0.79 nM | PMID2188581 | BindingDB |
Ki | 0.87 nM | PMID9454790 | BindingDB |
Ki | 0.98 nM | PMID2250662 | BindingDB |
Ki | 0.99 nM | PMID2172674 | BindingDB |
Ki | 1.0 nM | PMID4151898 | BindingDB |
Ki | 1.41 nM | PMID2746503 | BindingDB |
Ki | 1.5 nM | PMID1310135 | BindingDB |
Ki | 1.64 nM | PMID2547939 | BindingDB |
Ki | 21.0 nM | PMID6310078 | BindingDB |
Ki | 7600.0 nM | PMID12757844 | BindingDB |
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