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Name | Muscarinic acetylcholine receptor M4 |
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Species | Rattus norvegicus (Rat) |
Gene | Chrm4 |
Synonym | cholinergic receptor cholinergic receptor, muscarinic 4 Chrm-4 HM3 M4 receptor |
Disease | N/A for non-human GPCRs |
Length | 478 |
Amino acid sequence | MXNFTPVNGSSANQSVRLVTAAHNHLETVEMVFIATVTGSLSLVTVVGNILVMLSIKVNRQLQTVNNYFLFSLGCADLIIGAFSMNLYTLYIIKGYWPLGAVVCDLWLALDYVVSNASVMNLLIISFDRYFCVTKPLTYPARRTTKMAGLMIAAAWVLSFVLWAPAILFWQFVVGKRTVPDNQCFIQFLSNPAVTFGTAIAAFYLPVVIMTVLYIHISLASRSRVHKHRPEGPKEKKAKTLAFLKSPLMKPSIKKPPPGGASREELRNGKLEEAPPPALPPPPRPVPDKDTSNESSSGSATQNTKERPPTELSTAEATTPALPAPTLQPRTLNPASKWSKIQIVTKQTGNECVTAIEIVPATPAGMRPAANVARKFASIARNQVRKKRQMAARERKVTRTIFAILLAFILTWTPYNVMVLVNTFCQSCIPERVWSIGYWLCYVNSTINPACYALCNATFKKTFRHLLLCQYRNIGTAR |
UniProt | P08485 |
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 | CHEMBL317 |
IUPHAR | 16 |
DrugBank | N/A |
Name | arecoline |
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Molecular formula | C8H13NO2 |
IUPAC name | methyl 1-methyl-3,6-dihydro-2H-pyridine-5-carboxylate |
Molecular weight | 155.197 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 0 |
XlogP | 0.3 |
Synonyms | Spectrum3_001387 DSSTox_GSID_22617 UNII-4ALN5933BH InChI=1/C8H13NO2/c1-9-5-3-4-7(6-9)8(10)11-2/h4H,3,5-6H2,1-2H L000795 [ Show all ] |
Inchi Key | HJJPJSXJAXAIPN-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C8H13NO2/c1-9-5-3-4-7(6-9)8(10)11-2/h4H,3,5-6H2,1-2H3 |
PubChem CID | 2230 |
ChEMBL | CHEMBL7303 |
IUPHAR | 296 |
BindingDB | 46858 |
DrugBank | DB04365 |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Ki | 2400.0 nM | PMID9622546 | BindingDB,ChEMBL |
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