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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 | PD 102807 |
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Molecular formula | C23H24N2O4 |
IUPAC name | ethyl 17-methoxy-6-methyl-12-oxa-1,7-diazapentacyclo[11.8.0.03,11.04,8.014,19]henicosa-3(11),4(8),5,9,14(19),15,17-heptaene-5-carboxylate |
Molecular weight | 392.455 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 3.9 |
Synonyms | AKOS024456739 DTXSID20407355 SR-01000597510 BRD-A89337244-001-01-1 L000465 [ Show all ] |
Inchi Key | VDDUJINYXKGZLV-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H24N2O4/c1-4-28-23(26)20-13(2)24-18-7-8-19-17(21(18)20)12-25-10-9-14-11-15(27-3)5-6-16(14)22(25)29-19/h5-8,11,22,24H,4,9-10,12H2,1-3H3 |
PubChem CID | 4995951 |
ChEMBL | CHEMBL59898 |
IUPHAR | N/A |
BindingDB | 50071171 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
IC50 | 7411.7 nM | PMID9873472 | ChEMBL |
IC50 | 7412.0 nM | PMID9873472 | BindingDB |
Ki | 1819.7 nM | PMID18395442 | ChEMBL |
Ki | 3388.44 nM | PMID12086495 | ChEMBL |
pKb | 5.84 - | PMID18395442 | ChEMBL |
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