Reaction Details |
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Target | Muscarinic acetylcholine receptor |
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Ligand | BDBM50229871 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_138190 (CHEMBL747834) |
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Kd | 1905±n/a nM |
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Citation | Bravo, P; Resnati, G; Angeli, P; Frigerio, M; Viani, F; Arnone, A; Marucci, G; Cantalamessa, F Synthesis and pharmacological evaluation of enantiomerically pure 4-deoxy-4-fluoromuscarines. J Med Chem35:3102-10 (1992) [PubMed] |
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More Info.: | Get all data from this article, Assay Method |
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Muscarinic acetylcholine receptor |
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Name: | Muscarinic acetylcholine receptor |
Synonyms: | GPM3 | Muscarinic acetylcholine receptor M3 |
Type: | n/a |
Mol. Mass.: | 66272.13 |
Organism: | Cavia porcellus |
Description: | n/a |
Residue: | 587 |
Sequence: | MTLHSNSTTLPLFPNISTSWIHSPSEAGLPPGTVTHFGSYNISQAAGNFSSLNGTTSDPL
GGHTIWQVVFIAFLTGFLALVTIIGNILVIVSFKVNKQLKHVNNYFLLSLADLIIGVISM
NLFTTYIIMNRWALGNLACDLWLSIDYVASNASVMNLLVISFDRYFSITRPLTYRAKRTT
KRAGVMIGLAWVISFVLWAPAILFWQYFVGKRTVPPGECFIQFLSEPTITFGTAIAAFYM
PVTIMTILYWRIYKETEKRTKELAGLQASGTEAETENFVHPTGSSRSCSSYELQQQSLKH
SSRRKYSRCHFWFATKSWKPNAGQMDQDHSSSDSWNNYDAAASLENSASDEEDIGSETRA
IYSIVLKLPGHSTILNSTKLPSSDNLQVPEEDLEPMDMERNASKPQTQKSMDDGGSFQKS
FSNLPIQLESTMDTAKTSDANSSVSKTMATLPLSFKEATLAKRFALRTRSQITKRKRMSL
IKEKRAAQTLSAILLAFIITWTPYNIMVLVNTFCDSCIPKTYWNLGYWLCYINSTVNPVC
YALCNKTFRNTFKMLLLCQCDKRKRRKQQYQQRQSVIFHKRVPEQAL
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BDBM50229871 |
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n/a |
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Name | BDBM50229871 |
Synonyms: | CHEMBL316804 |
Type | Small organic molecule |
Emp. Form. | C9H19FINO |
Mol. Mass. | 303.1561 |
SMILES | [I-].C[C@@H]1O[C@H](C[N+](C)(C)C)C[C@H]1F |
Structure |
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