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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 | CHEMBL1202148 |
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Molecular formula | C23H26Cl2N4O+2 |
IUPAC name | 1-[3-[4-[(E)-(2,6-dichlorophenyl)methoxyiminomethyl]pyridin-1-ium-1-yl]propyl]-N,N-dimethylpyridin-1-ium-4-amine |
Molecular weight | 445.388 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 0 |
XlogP | 4.9 |
Synonyms | CHEMBL33044 BDBM50368854 |
Inchi Key | BWLOCITZVICVOC-YZSQISJMSA-N |
Inchi ID | InChI=1S/C23H26Cl2N4O/c1-27(2)20-9-15-29(16-10-20)12-4-11-28-13-7-19(8-14-28)17-26-30-18-21-22(24)5-3-6-23(21)25/h3,5-10,13-17H,4,11-12,18H2,1-2H3/q+2/b26-17+ |
PubChem CID | 10461289 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 50368854 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
EC50 | 4200.0 nM | PMID8182702 | BindingDB |
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