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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 | CHEMBL330891 |
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Molecular formula | C46H50Br2N4O2 |
IUPAC name | (15S,35S)-15,35-bis(but-2-ynyl)-10,30-dioxa-8,28-diaza-15,35-diazoniatridecacyclo[33.5.2.215,21.01,36.02,7.08,40.09,19.013,18.016,21.020,28.022,27.029,39.033,38]tetratetraconta-2,4,6,12,22,24,26,32-octaene;dibromide |
Molecular weight | 850.74 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 0 |
XlogP | None |
Synonyms | N/A |
Inchi Key | BZJFVMWYWHTSAC-YPTHCZKRSA-L |
Inchi ID | InChI=1S/C46H50N4O2.2BrH/c1-3-5-19-49-21-17-45-33-11-7-9-13-35(33)47-41(45)39-31(25-37(45)49)29(27-49)15-23-51-43(39)48-36-14-10-8-12-34(36)46-18-22-50(20-6-4-2)28-30-16-24-52-44(47)40(42(46)48)32(30)26-38(46)50;;/h7-16,31-32,37-44H,17-28H2,1-2H3;2*1H/q+2;;/p-2/t31?,32?,37?,38?,39?,40?,41?,42?,43?,44?,45?,46?,49-,50-;;/m0../s1 |
PubChem CID | 44345752 |
ChEMBL | CHEMBL330891 |
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 |
---|---|---|---|
EC0.25 | 103.1 - | PMID15214783 | ChEMBL |
pEC0.5 | 7.36 - | PMID15214783 | ChEMBL |
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