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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 | CHEMBL8518 |
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Molecular formula | C38H50Br2N4O4 |
IUPAC name | 3-(1,3-dioxobenzo[de]isoquinolin-2-yl)propyl-[6-[[3-(1,3-dioxoisoindol-2-yl)-2,2-dimethylpropyl]-dimethylazaniumyl]hexyl]-dimethylazanium;dibromide |
Molecular weight | 786.65 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 0 |
XlogP | None |
Synonyms | N/A |
Inchi Key | CBUWXPQCZJPYRM-UHFFFAOYSA-L |
Inchi ID | InChI=1S/C38H50N4O4.2BrH/c1-38(2,26-40-34(43)29-18-9-10-19-30(29)35(40)44)27-42(5,6)24-12-8-7-11-23-41(3,4)25-15-22-39-36(45)31-20-13-16-28-17-14-21-32(33(28)31)37(39)46;;/h9-10,13-14,16-21H,7-8,11-12,15,22-27H2,1-6H3;2*1H/q+2;;/p-2 |
PubChem CID | 11104734 |
ChEMBL | CHEMBL8518 |
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 | 7.28 - | PMID12620079 | ChEMBL |
EC50 | 52.48 nM | PMID12620079 | ChEMBL |
p alpha | -0.01 - | PMID15771463 | ChEMBL |
p alphaKa | 7.28 - | PMID12620079 | ChEMBL |
pAlpha | -0.005 - | PMID12620079 | ChEMBL |
pEC50 diss | 7.28 - | PMID15771463 | ChEMBL |
pKA | 7.28 - | PMID15771463 | ChEMBL |
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