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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 | cyclopentolate |
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Molecular formula | C17H25NO3 |
IUPAC name | 2-(dimethylamino)ethyl 2-(1-hydroxycyclopentyl)-2-phenylacetate |
Molecular weight | 291.391 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 2.7 |
Synonyms | Mydrilate (Salt/Mix) 512-15-2 Prestwick3_001095 AKOS015962137 Spectrum3_000369 [ Show all ] |
Inchi Key | SKYSRIRYMSLOIN-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C17H25NO3/c1-18(2)12-13-21-16(19)15(14-8-4-3-5-9-14)17(20)10-6-7-11-17/h3-5,8-9,15,20H,6-7,10-13H2,1-2H3 |
PubChem CID | 2905 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 82375 |
DrugBank | DB00979 |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
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Ki | 2.63 nM | PMID2250662 | BindingDB |
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