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Name | Muscarinic acetylcholine receptor M2 |
---|---|
Species | Sus scrofa (Pig) |
Gene | CHRM2 |
Synonym | N/A |
Disease | N/A for non-human GPCRs |
Length | 466 |
Amino acid sequence | MNNSTNSSNSGLALTSPYKTFEVVFIVLVAGSLSLVTIIGNILVMVSIKVNRHLQTVNNYFLFSLACADLIIGVFSMNLYTLYTVIGYWPLGPVVCDLWLALDYVVSNASVMNLLIISFDRYFCVTKPLTYPVKRTTKMAGMMIAAAWVLSFILWAPAILFWQFIVGVRTVEDGECYIQFFSNAAVTFGTAIAAFYLPVIIMTVLYWHISRASKSRIKKDKKEPVANQEPVSPSLVQGRIVKPNNNNMPGSDEALEHNKIQNGKAPRDAVTENCVQGEEKESSNDSTSVSAVASNMRDDEITQDENTVSTSLGHSKDENSKQTCIKIVTKTQKSDSCTPANTTVELVGSSGQNGDEKQNIVARKIVKMTKQPAKKKPPPSREKKVTRTILAILLAFIITWAPYNVMVLINTFCAPCIPNTVWTIGYWLCYINSTINPACYALCNATFKKTFKHLLMCHYKNIGATR |
UniProt | P06199 |
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 | CHEMBL4781 |
IUPHAR | N/A |
DrugBank | N/A |
Name | CHEMBL274564 |
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Molecular formula | C40H54Br2N4O4 |
IUPAC name | [3-(1,3-dioxobenzo[de]isoquinolin-2-yl)-2,2-dimethylpropyl]-[6-[[3-(1,3-dioxoisoindol-2-yl)-2,2-dimethylpropyl]-dimethylazaniumyl]hexyl]-dimethylazanium;dibromide |
Molecular weight | 814.704 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 0 |
XlogP | None |
Synonyms | N/A |
Inchi Key | KYNMWSRJPWQATB-UHFFFAOYSA-L |
Inchi ID | InChI=1S/C40H54N4O4.2BrH/c1-39(2,25-41-35(45)30-19-11-12-20-31(30)36(41)46)27-43(5,6)23-13-9-10-14-24-44(7,8)28-40(3,4)26-42-37(47)32-21-15-17-29-18-16-22-33(34(29)32)38(42)48;;/h11-12,15-22H,9-10,13-14,23-28H2,1-8H3;2*1H/q+2;;/p-2 |
PubChem CID | 11828872 |
ChEMBL | CHEMBL274564 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. Partition coefficient log P of this ligand is not available. |
Parameter | Value | Reference | Database source |
---|---|---|---|
-logKa | 7.41 - | PMID12620079 | ChEMBL |
EC50 | 18.62 nM | PMID12620079 | ChEMBL |
p alpha | 0.56 - | PMID15771463 | ChEMBL |
p alphaKa | 7.97 - | PMID12620079 | ChEMBL |
pAlpha | 0.56 - | PMID12620079 | ChEMBL |
pEC50 diss | 7.73 - | PMID15771463 | ChEMBL |
pKA | 7.41 - | PMID15771463 | ChEMBL |
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