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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 | carbachol |
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Molecular formula | C6H15ClN2O2 |
IUPAC name | 2-carbamoyloxyethyl(trimethyl)azanium;chloride |
Molecular weight | 182.648 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | None |
Synonyms | AN-41622 Ethanaminium, 2-[(aminocarbonyl)oxy]-N,N,N-trimethyl-, chloride (1:1) Carbachol (JAN/USP/INN) HMS2236L04 Carbachol,(S) [ Show all ] |
Inchi Key | AIXAANGOTKPUOY-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C6H14N2O2.ClH/c1-8(2,3)4-5-10-6(7)9;/h4-5H2,1-3H3,(H-,7,9);1H |
PubChem CID | 5831 |
ChEMBL | CHEMBL14 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | DB00411 |
Structure | |
Lipinski's druglikeness | Partition coefficient log P of this ligand is not available. |
Parameter | Value | Reference | Database source |
---|---|---|---|
EC50 | 9900.0 nM | PMID9111297 | ChEMBL |
Inhibition | 19.0 % | PMID9111297 | ChEMBL |
Inhibition | 80.0 % | PMID9111297 | ChEMBL |
KH | 56.0 nM | PMID9111297 | ChEMBL |
KL | 8.4 nM | PMID9111297 | ChEMBL |
PI turnover | 86.1 - | PMID1848294 | ChEMBL |
Smax | 350.0 % | PMID9111297 | ChEMBL |
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