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Name | Muscarinic acetylcholine receptor M3 |
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Species | Mus musculus (Mouse) |
Gene | Chrm3 |
Synonym | cholinergic receptor, muscarinic 3 cholinergic receptor, muscarinic 3, cardiac Chrm-3 cholinergic receptor M3 receptor [ Show all ] |
Disease | N/A for non-human GPCRs |
Length | 589 |
Amino acid sequence | MTLHSNSTTSPLFPNISSSWVHSPSEAGLPLGTVSQLDSYNISQTSGNFSSNDTSSDPLGGHTIWQVVFIAFLTGFLALVTIIGNILVIVAFKVNKQLKTVNNYFLLSLACADLIIGVISMNLFTTYIIMNRWALGNLACDLWLSIDYVASNASVMNLLVISFDRYFSITRPLTYRAKRTTKRAGVMIGLAWVISFVLWAPAILFWQYFVGKRTVPPGECFIQFLSEPTITFGTAIAAFYMPVTIMTILYWRIYKETEKRTKELAGLQASGTEAEAENFVHPTGSSRSCSSYELQQQGTKRSSRRKYGGCHFWFTTKSWKPSAEQMDQDHSSSDSWNNNDAAASLENSASSDEEDIGSETRAIYSIVLKLPGHSTILNSTKLPSSDNLQVPDKDLGTMDVERNAHKLQAQKSMDDRDNCQKDFSKLPIQLESAVDTAKTSDTNSSVDKTTAALPLSFKEATLAKRFALKTRSQITKRKRMSLIKEKKAAQTLSAILLAFIITWTPYNIMVLVNTFCDSCIPKTYWNLGYWLCYINSTVNPVCYALCNKTFRTTFKMLLLCQCDKRKRRKQQYQQRQSVIFHKRVPEQAL |
UniProt | Q9ERZ3 |
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 | CHEMBL5105 |
IUPHAR | N/A |
DrugBank | N/A |
Name | CHEMBL557795 |
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Molecular formula | C9H12N2O2 |
IUPAC name | prop-2-ynyl 6-amino-2,3,4,5-tetrahydropyridine-3-carboxylate |
Molecular weight | 180.207 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | -0.9 |
Synonyms | CHEMBL1196670 6-Amino-2,3,4,5-tetrahydronicotinic acid propargyl ester BDBM50039834 6-Amino-2,3,4,5-tetrahydro-pyridine-3-carboxylic acid prop-2-ynyl ester; hydrochloride |
Inchi Key | XKNPVGARICROIB-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C9H12N2O2/c1-2-5-13-9(12)7-3-4-8(10)11-6-7/h1,7H,3-6H2,(H2,10,11) |
PubChem CID | 10375030 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 50039834 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
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EC50 | 12000.0 nM | PMID9111297 | BindingDB |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218