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Name | Muscarinic acetylcholine receptor M5 |
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Species | Homo sapiens (Human) |
Gene | CHRM5 |
Synonym | M5R M5 receptor cholinergic receptor cholinergic receptor, muscarinic 5 |
Disease | Urinary incontinence Colitis Dysmenorrhea Irritable bowel syndrome Myasthenia gravis [ Show all ] |
Length | 532 |
Amino acid sequence | MEGDSYHNATTVNGTPVNHQPLERHRLWEVITIAAVTAVVSLITIVGNVLVMISFKVNSQLKTVNNYYLLSLACADLIIGIFSMNLYTTYILMGRWALGSLACDLWLALDYVASNASVMNLLVISFDRYFSITRPLTYRAKRTPKRAGIMIGLAWLISFILWAPAILCWQYLVGKRTVPLDECQIQFLSEPTITFGTAIAAFYIPVSVMTILYCRIYRETEKRTKDLADLQGSDSVTKAEKRKPAHRALFRSCLRCPRPTLAQRERNQASWSSSRRSTSTTGKPSQATGPSANWAKAEQLTTCSSYPSSEDEDKPATDPVLQVVYKSQGKESPGEEFSAEETEETFVKAETEKSDYDTPNYLLSPAAAHRPKSQKCVAYKFRLVVKADGNQETNNGCHKVKIMPCPFPVAKEPSTKGLNPNPSHQMTKRKRVVLVKERKAAQTLSAILLAFIITWTPYNIMVLVSTFCDKCVPVTLWHLGYWLCYVNSTVNPICYALCNRTFRKTFKMLLLCRWKKKKVEEKLYWQGNSKLP |
UniProt | P08912 |
Protein Data Bank | N/A |
GPCR-HGmod model | N/A |
3D structure model | No available structures or models |
BioLiP | N/A |
Therapeutic Target Database | T79961 |
ChEMBL | CHEMBL2035 |
IUPHAR | 17 |
DrugBank | BE0000247, BE0004890 |
Name | Methoctramine |
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Molecular formula | C36H62N4O2 |
IUPAC name | N,N'-bis[6-[(2-methoxyphenyl)methylamino]hexyl]octane-1,8-diamine |
Molecular weight | 582.918 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 4 |
XlogP | 6.8 |
Synonyms | GTPL327 N,N''''-Bis-[6-(2-methoxy-benzylamino)-hexyl]-octane-1,8-diamine NCGC00015626-02 ZINC3921860 AC1L1HFG [ Show all ] |
Inchi Key | RPMBYDYUVKEZJA-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C36H62N4O2/c1-41-35-23-13-11-21-33(35)31-39-29-19-9-7-17-27-37-25-15-5-3-4-6-16-26-38-28-18-8-10-20-30-40-32-34-22-12-14-24-36(34)42-2/h11-14,21-24,37-40H,3-10,15-20,25-32H2,1-2H3 |
PubChem CID | 4108 |
ChEMBL | CHEMBL27673 |
IUPHAR | 327 |
BindingDB | 50064176 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. This ligand has a partition coefficient log P greater than 5. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Ki | 57.0 nM | PMID2704370 | PDSP,BindingDB |
Ki | 63.0958 - 501.187 nM | PMID8759038, PMID2704370, PMID1994002, PMID9113359 | IUPHAR |
Ki | 134.896 nM | PMID1994002 | PDSP |
Ki | 134.9 nM | PMID1994002 | BindingDB |
Ki | 313.0 nM | PMID11708906 | BindingDB,ChEMBL |
Ki | 313.48 nM | PMID7805774 | PDSP,BindingDB |
Ki | 549.54 nM | PMID17276075 | ChEMBL |
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