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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 | CHEMBL8653 |
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Molecular formula | C36H46Br2N4O4 |
IUPAC name | 3-(1,3-dioxobenzo[de]isoquinolin-2-yl)propyl-[6-[3-(1,3-dioxoisoindol-2-yl)propyl-dimethylazaniumyl]hexyl]-dimethylazanium;dibromide |
Molecular weight | 758.596 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 0 |
XlogP | None |
Synonyms | N/A |
Inchi Key | AQWVHGHDBGJIRE-UHFFFAOYSA-L |
Inchi ID | InChI=1S/C36H46N4O4.2BrH/c1-39(2,25-13-21-37-33(41)28-17-7-8-18-29(28)34(37)42)23-9-5-6-10-24-40(3,4)26-14-22-38-35(43)30-19-11-15-27-16-12-20-31(32(27)30)36(38)44;;/h7-8,11-12,15-20H,5-6,9-10,13-14,21-26H2,1-4H3;2*1H/q+2;;/p-2 |
PubChem CID | 44265509 |
ChEMBL | CHEMBL8653 |
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 | 7.24 - | PMID12620079 | ChEMBL |
EC50 | 114.82 nM | PMID12620079 | ChEMBL |
p alpha | -0.2 - | PMID15771463 | ChEMBL |
p alphaKa | 7.04 - | PMID12620079 | ChEMBL |
pAlpha | -0.2 - | PMID12620079 | ChEMBL |
pEC50 diss | 6.94 - | PMID15771463 | ChEMBL |
pKA | 7.24 - | PMID15771463 | ChEMBL |
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