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Name | Muscarinic acetylcholine receptor M2 |
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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 | CHEMBL303002 |
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Molecular formula | C32H48N4O2+2 |
IUPAC name | 6-[dimethyl-[3-(3-oxo-1H-isoindol-2-yl)propyl]azaniumyl]hexyl-dimethyl-[3-(3-oxo-1H-isoindol-2-yl)propyl]azanium |
Molecular weight | 520.762 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 0 |
XlogP | 3.9 |
Synonyms | BDBM50408912 CHEMBL31162 Hexamethylenebis[[3-(1-oxoisoindoline-2-yl)propyl]dimethylaminium] |
Inchi Key | JXTFRADQSSIBFG-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C32H48N4O2/c1-35(2,23-13-19-33-25-27-15-7-9-17-29(27)31(33)37)21-11-5-6-12-22-36(3,4)24-14-20-34-26-28-16-8-10-18-30(28)32(34)38/h7-10,15-18H,5-6,11-14,19-26H2,1-4H3/q+2 |
PubChem CID | 10604576 |
ChEMBL | CHEMBL31162 |
IUPHAR | N/A |
BindingDB | 50408912 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. |
Parameter | Value | Reference | Database source |
---|---|---|---|
EC50 | 1995.26 nM | PMID12672239, PMID10841794 | BindingDB,ChEMBL |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218