Reaction Details |
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Target | Muscarinic acetylcholine receptor M3 |
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Ligand | BDBM50015719 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEBML_138851 |
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Kd | 5±n/a nM |
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Citation | Cereda, E; Ezhaya, A; Gil Quintero, M; Bellora, E; Dubini, E; Micheletti, R; Schiavone, A; Brambilla, A; Schiavi, GB; Donetti, A Synthesis and biological evaluation of new antimuscarinic compounds with amidine basic centers. A useful bioisosteric replacement of classical cationic heads. J Med Chem33:2108-13 (1990) [PubMed] |
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More Info.: | Get all data from this article, Assay Method |
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Muscarinic acetylcholine receptor M3 |
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Name: | Muscarinic acetylcholine receptor M3 |
Synonyms: | ACM3_RAT | Cholinergic, muscarinic M3 | Chrm-3 | Chrm3 |
Type: | Enzyme Catalytic Domain |
Mol. Mass.: | 66086.66 |
Organism: | RAT |
Description: | Cholinergic, muscarinic M3 CHRM3 RAT::P08483 |
Residue: | 589 |
Sequence: | MTLHSNSTTSPLFPNISSSWVHSPSEAGLPLGTVTQLGSYNISQETGNFSSNDTSSDPLG
GHTIWQVVFIAFLTGFLALVTIIGNILVIVAFKVNKQLKTVNNYFLLSLACADLIIGVIS
MNLFTTYIIMNRWALGNLACDLWLSIDYVASNASVMNLLVISFDRYFSITRPLTYRAKRT
TKRAGVMIGLAWVISFVLWAPAILFWQYFVGKRTVPPGECFIQFLSEPTITFGTAIAAFY
MPVTIMTILYWRIYKETEKRTKELAGLQASGTEAEAENFVHPTGSSRSCSSYELQQQGVK
RSSRRKYGRCHFWFTTKSWKPSAEQMDQDHSSSDSWNNNDAAASLENSASSDEEDIGSET
RAIYSIVLKLPGHSSILNSTKLPSSDNLQVSNEDLGTVDVERNAHKLQAQKSMGDGDNCQ
KDFTKLPIQLESAVDTGKTSDTNSSADKTTATLPLSFKEATLAKRFALKTRSQITKRKRM
SLIKEKKAAQTLSAILLAFIITWTPYNIMVLVNTFCDSCIPKTYWNLGYWLCYINSTVNP
VCYALCNKTFRTTFKTLLLCQCDKRKRRKQQYQQRQSVIFHKRVPEQAL
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BDBM50015719 |
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n/a |
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Name | BDBM50015719 |
Synonyms: | 3-Hydroxy-2-phenyl-propionic acid 9-iminomethyl-3-oxa-9-aza-tricyclo[3.3.1.0*2,4*]non-7-yl ester; hydrochloride | CHEMBL544993 |
Type | Small organic molecule |
Emp. Form. | C17H20N2O4 |
Mol. Mass. | 316.3517 |
SMILES | OCC(C(=O)OC1CC2C3OC3C(C1)N2C=N)c1ccccc1 |TLB:10:11:14:7.13.6,10:9:14:7.13.6| |
Structure |
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