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Name | Muscarinic acetylcholine receptor DM1 |
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Species | Drosophila melanogaster (Fruit fly) |
Gene | mAChR-A |
Synonym | N/A |
Disease | N/A for non-human GPCRs |
Length | 805 |
Amino acid sequence | MEPVMSLALAAHGPPSILEPLFKTVTTSTTTTTTTTTSTTTTTASPAGYSPGYPGTTLLTALFENLTSTAASGLYDPYSGMYGNQTNGTIGFETKGPRYSLASMVVMGFVAAILSTVTVAGNVMVMISFKIDKQLQTISNYFLFSLAIADFAIGAISMPLFAVTTILGYWPLGPIVCDTWLALDYLASNASVLNLLIISFDRYFSVTRPLTYRAKRTTNRAAVMIGAAWGISLLLWPPWIYSWPYIEGKRTVPKDECYIQFIETNQYITFGTALAAFYFPVTIMCFLYWRIWRETKKRQKDLPNLQAGKKDSSKRSNSSDENTVVNHASGGLLAFAQVGGNDHDTWRRPRSESSPDAESVYMTNMVIDSGYHGMHSRKSSIKSTNTIKKSYTCFGSIKEWCIAWWHSGREDSDDFAYEQEEPSDLGYATPVTIETPLQSSVSRCTSMNVMRDNYSMGGSVSGVRPPSILLSDVSPTPLPRPPLASISQLQEMSAVTASTTANVNTSGNGNGAINNNNNASHNGNGAVNGNGAGNGSGIGLGTTGNATHRDSRTLPVINRINSRSVSQDSVYTILIRLPSDGASSNAANGGGGGPGAGAAASASLSMQGDCAPSIKMIHEDGPTTTAAAAPLASAAATRRPLPSRDSEFSLPLGRRMSHAQHDARLLNAKVIPKQLGKAGGGAAGGGVGGAHALMNARNAAKKKKKSQEKRQESKAAKTLSAILLSFIITWTPYNILVLIKPLTTCSDCIPTELWDFFYALCYINSTINPMCYALCNATFRRTYVRILTCKWHTRNREGMVRGVYN |
UniProt | P16395 |
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 | CHEMBL2366467 |
IUPHAR | N/A |
DrugBank | N/A |
Name | Arecaidine propargyl ester |
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Molecular formula | C10H13NO2 |
IUPAC name | prop-2-ynyl 1-methyl-3,6-dihydro-2H-pyridine-5-carboxylate |
Molecular weight | 179.219 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 0 |
XlogP | 0.5 |
Synonyms | CTK1B6885 NCGC00015006-02 SPHRJZBOFYIKMC-UHFFFAOYSA-N AC1Q62JO GTPL295 [ Show all ] |
Inchi Key | SPHRJZBOFYIKMC-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C10H13NO2/c1-3-7-13-10(12)9-5-4-6-11(2)8-9/h1,5H,4,6-8H2,2H3 |
PubChem CID | 2229 |
ChEMBL | CHEMBL128365 |
IUPHAR | 295 |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Ki | 4490.0 nM | PMID17319687 | ChEMBL |
Ki | 5200.0 nM | PMID17319687 | ChEMBL |
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