Reaction Details |
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Target | Muscarinic acetylcholine receptor M5 |
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Ligand | BDBM50474499 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_139513 (CHEMBL748270) |
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Ki | 302±n/a nM |
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Citation | Böhme, TM; Keim, C; Kreutzmann, K; Linder, M; Dingermann, T; Dannhardt, G; Mutschler, E; Lambrecht, G Structure-activity relationships of dimethindene derivatives as new M2-selective muscarinic receptor antagonists. J Med Chem46:856-67 (2003) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Muscarinic acetylcholine receptor M5 |
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Name: | Muscarinic acetylcholine receptor M5 |
Synonyms: | ACM5_HUMAN | CHRM5 |
Type: | PROTEIN |
Mol. Mass.: | 60102.35 |
Organism: | Homo sapiens (Human) |
Description: | ChEMBL_1517990 |
Residue: | 532 |
Sequence: | MEGDSYHNATTVNGTPVNHQPLERHRLWEVITIAAVTAVVSLITIVGNVLVMISFKVNSQ
LKTVNNYYLLSLACADLIIGIFSMNLYTTYILMGRWALGSLACDLWLALDYVASNASVMN
LLVISFDRYFSITRPLTYRAKRTPKRAGIMIGLAWLISFILWAPAILCWQYLVGKRTVPL
DECQIQFLSEPTITFGTAIAAFYIPVSVMTILYCRIYRETEKRTKDLADLQGSDSVTKAE
KRKPAHRALFRSCLRCPRPTLAQRERNQASWSSSRRSTSTTGKPSQATGPSANWAKAEQL
TTCSSYPSSEDEDKPATDPVLQVVYKSQGKESPGEEFSAEETEETFVKAETEKSDYDTPN
YLLSPAAAHRPKSQKCVAYKFRLVVKADGNQETNNGCHKVKIMPCPFPVAKEPSTKGLNP
NPSHQMTKRKRVVLVKERKAAQTLSAILLAFIITWTPYNIMVLVSTFCDKCVPVTLWHLG
YWLCYVNSTVNPICYALCNRTFRKTFKMLLLCRWKKKKVEEKLYWQGNSKLP
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BDBM50474499 |
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n/a |
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Name | BDBM50474499 |
Synonyms: | CHEMBL170088 |
Type | Small organic molecule |
Emp. Form. | C22H28N2 |
Mol. Mass. | 320.4711 |
SMILES | CCCC(C1=C(CCN(C)C)Cc2ccccc12)c1ccccn1 |c:4| |
Structure |
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