Reaction Details |
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Target | Muscarinic acetylcholine receptor M5 |
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Ligand | BDBM50263888 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_536132 (CHEMBL983586) |
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EC50 | 34.3±n/a nM |
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Citation | Bridges, TM; Brady, AE; Kennedy, JP; Daniels, RN; Miller, NR; Kim, K; Breininger, ML; Gentry, PR; Brogan, JT; Jones, CK; Conn, PJ; Lindsley, CW Synthesis and SAR of analogues of the M1 allosteric agonist TBPB. Part I: Exploration of alternative benzyl and privileged structure moieties. Bioorg Med Chem Lett18:5439-42 (2008) [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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BDBM50263888 |
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n/a |
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Name | BDBM50263888 |
Synonyms: | CHEMBL491209 | Ethyl 4-(2-oxo-2,3-dihydro-1Hbenzo[d]imidazol-1-yl)-1,4'-bipiperidine-1'-carboxylate |
Type | Small organic molecule |
Emp. Form. | C20H28N4O3 |
Mol. Mass. | 372.4613 |
SMILES | CCOC(=O)N1CCC(CC1)N1CCC(CC1)n1c2ccccc2[nH]c1=O |
Structure |
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