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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 | 5-METHYLFURMETHIODIDE |
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Molecular formula | C9H16INO |
IUPAC name | trimethyl-[(5-methylfuran-2-yl)methyl]azanium;iodide |
Molecular weight | 281.137 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 0 |
XlogP | None |
Synonyms | N,N,N-Trimethyl-1-(5-methylfuran-2-yl)methanaminium iodide SR-01000597917-1 (5-Methyl-2-furyl)methyltrimethylammonium iodide 2-Furanmethaniminium, N,N,N,5-tetramethyl-, iodide AC1Q1TMK [ Show all ] |
Inchi Key | IHTCZSNKQINGDD-UHFFFAOYSA-M |
Inchi ID | InChI=1S/C9H16NO.HI/c1-8-5-6-9(11-8)7-10(2,3)4;/h5-6H,7H2,1-4H3;1H/q+1;/p-1 |
PubChem CID | 70973 |
ChEMBL | CHEMBL1316369 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | Partition coefficient log P of this ligand is not available. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Ki | 12300.0 nM | PMID17319687 | ChEMBL |
Ki | 14900.0 nM | PMID17319687 | ChEMBL |
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