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Name | Muscarinic acetylcholine receptor M1 |
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Species | Mus musculus (Mouse) |
Gene | Chrm1 |
Synonym | cholinergic receptor, muscarinic 1 cholinergic receptor, muscarinic 1, CNS cholinergic receptor M1 muscarinic acetylcholine receptor M1 receptor [ Show all ] |
Disease | N/A for non-human GPCRs |
Length | 460 |
Amino acid sequence | MNTSVPPAVSPNITVLAPGKGPWQVAFIGITTGLLSLATVTGNLLVLISFKVNTELKTVNNYFLLSLACADLIIGTFSMNLYTTYLLMGHWALGTLACDLWLALDYVASNASVMNLLLISFDRYFSVTRPLSYRAKRTPRRAALMIGLAWLVSFVLWAPAILFWQYLVGERTVLAGQCYIQFLSQPIITFGTAMAAFYLPVTVMCTLYWRIYRETENRARELAALQGSETPGKGGGSSSSSERSQPGAEGSPESPPGRCCRCCRAPRLLQAYSWKEEEEEDEGSMESLTSSEGEEPGSEVVIKMPMVDPEAQAPTKQPPKSSPNTVKRPTKKGRDRGGKGQKPRGKEQLAKRKTFSLVKEKKAARTLSAILLAFILTWTPYNIMVLVSTFCKDCVPETLWELGYWLCYVNSTVNPMCYALCNKAFRDTFRLLLLCRWDKRRWRKIPKRPGSVHRTPSRQC |
UniProt | P12657 |
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 | CHEMBL3733 |
IUPHAR | 13 |
DrugBank | N/A |
Name | arecoline |
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Molecular formula | C8H13NO2 |
IUPAC name | methyl 1-methyl-3,6-dihydro-2H-pyridine-5-carboxylate |
Molecular weight | 155.197 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 0 |
XlogP | 0.3 |
Synonyms | NCGC00015075-04 Arekolin NICOTINIC ACID, 1,2,5,6-TETRAHYDRO-1-METHYL-, METHYL ESTER BSPBio_000324 Prestwick2_000402 [ Show all ] |
Inchi Key | HJJPJSXJAXAIPN-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C8H13NO2/c1-9-5-3-4-7(6-9)8(10)11-2/h4H,3,5-6H2,1-2H3 |
PubChem CID | 2230 |
ChEMBL | CHEMBL7303 |
IUPHAR | 296 |
BindingDB | 46858 |
DrugBank | DB04365 |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
EC50 | 27000.0 nM | PMID9111297 | BindingDB,ChEMBL |
Inhibition | 99.4 % | PMID9111297 | ChEMBL |
Inhibition | 101.0 % | PMID9111297 | ChEMBL |
Ki | 3.3 nM | PMID9111297 | BindingDB |
Ki | 3.33 nM | PMID9111297 | ChEMBL |
Ki | 5.45 nM | PMID9111297 | ChEMBL |
Ki | 5.5 nM | PMID9111297 | BindingDB |
Smax | 180.0 % | PMID9111297 | ChEMBL |
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