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Name | Muscarinic acetylcholine receptor M3 |
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Species | Rattus norvegicus (Rat) |
Gene | Chrm3 |
Synonym | M3R M3 receptor HM4 Chrm-3 cholinergic receptor, muscarinic 3, cardiac [ Show all ] |
Disease | N/A for non-human GPCRs |
Length | 589 |
Amino acid sequence | MTLHSNSTTSPLFPNISSSWVHSPSEAGLPLGTVTQLGSYNISQETGNFSSNDTSSDPLGGHTIWQVVFIAFLTGFLALVTIIGNILVIVAFKVNKQLKTVNNYFLLSLACADLIIGVISMNLFTTYIIMNRWALGNLACDLWLSIDYVASNASVMNLLVISFDRYFSITRPLTYRAKRTTKRAGVMIGLAWVISFVLWAPAILFWQYFVGKRTVPPGECFIQFLSEPTITFGTAIAAFYMPVTIMTILYWRIYKETEKRTKELAGLQASGTEAEAENFVHPTGSSRSCSSYELQQQGVKRSSRRKYGRCHFWFTTKSWKPSAEQMDQDHSSSDSWNNNDAAASLENSASSDEEDIGSETRAIYSIVLKLPGHSSILNSTKLPSSDNLQVSNEDLGTVDVERNAHKLQAQKSMGDGDNCQKDFTKLPIQLESAVDTGKTSDTNSSADKTTATLPLSFKEATLAKRFALKTRSQITKRKRMSLIKEKKAAQTLSAILLAFIITWTPYNIMVLVNTFCDSCIPKTYWNLGYWLCYINSTVNPVCYALCNKTFRTTFKTLLLCQCDKRKRRKQQYQQRQSVIFHKRVPEQAL |
UniProt | P08483 |
Protein Data Bank | 4daj, 4u14, 4u15, 4u16, 5zhp |
GPCR-HGmod model | N/A |
3D structure model | This structure is from PDB ID 4daj. |
BioLiP | BL0433837, BL0433838,BL0433839, BL0300355,BL0300356, BL0300353,BL0300354, BL0223908,BL0223909,BL0223910,, BL0300352 |
Therapeutic Target Database | N/A |
ChEMBL | CHEMBL320 |
IUPHAR | 15 |
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 | Carbach HMS2091O17 Carbachol, Pharmaceutical Secondary Standard; Certified Reference Material HY-B1208 Carbacholinum [ 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 |
---|---|---|---|
Activity | 79.0 % | PMID19419204 | ChEMBL |
EC50 | 480.0 nM | PMID9622546 | ChEMBL |
Inhibition | 16.0 % | PMID9622546 | ChEMBL |
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