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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 | CHEMBL382659 |
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Molecular formula | C31H46Br2N4O3 |
IUPAC name | 3-(1,3-dioxoisoindol-2-yl)propyl-dimethyl-[6-[1-[4-(2-oxopyrrolidin-1-yl)but-2-ynyl]pyrrolidin-1-ium-1-yl]hexyl]azanium;dibromide |
Molecular weight | 682.542 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 0 |
XlogP | None |
Synonyms | N/A |
Inchi Key | FUGSLISTXUVXCK-UHFFFAOYSA-L |
Inchi ID | InChI=1S/C31H46N4O3.2BrH/c1-34(2,22-14-20-33-30(37)27-15-5-6-16-28(27)31(33)38)21-8-3-4-9-23-35(25-11-12-26-35)24-10-7-18-32-19-13-17-29(32)36;;/h5-6,15-16H,3-4,8-9,11-14,17-26H2,1-2H3;2*1H/q+2;;/p-2 |
PubChem CID | 11585609 |
ChEMBL | CHEMBL382659 |
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 |
---|---|---|---|
EC25 | 54.0 % | PMID16392821 | ChEMBL |
EC50 | 21.38 nM | PMID16392821 | ChEMBL |
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