Reaction Details |
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Target | Muscarinic acetylcholine receptor M3 |
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Ligand | BDBM43820 |
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Substrate/Competitor | n/a |
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Meas. Tech. | Discovery of novel allosteric modulators of the M1 muscarinic receptor: Agonist NMS competition at M3 |
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Ki | 31250±n/a nM |
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Citation | PubChem, PC Discovery of novel allosteric modulators of the M1 muscarinic receptor: Agonist NMS competition at M3 PubChem Bioassay(2009)[AID] |
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More Info.: | Get all data from this article, Solution Info, Assay Method |
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Muscarinic acetylcholine receptor M3 |
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Name: | Muscarinic acetylcholine receptor M3 |
Synonyms: | ACM3_HUMAN | CHRM3 | Cholinergic, muscarinic M3 | Muscarinic Receptors M3 | Muscarinic receptor M3 | RecName: Full=Muscarinic acetylcholine receptor M3 |
Type: | Enzyme |
Mol. Mass.: | 66151.03 |
Organism: | Homo sapiens (Human) |
Description: | P20309 |
Residue: | 590 |
Sequence: | MTLHNNSTTSPLFPNISSSWIHSPSDAGLPPGTVTHFGSYNVSRAAGNFSSPDGTTDDPL
GGHTVWQVVFIAFLTGILALVTIIGNILVIVSFKVNKQLKTVNNYFLLSLACADLIIGVI
SMNLFTTYIIMNRWALGNLACDLWLAIDYVASNASVMNLLVISFDRYFSITRPLTYRAKR
TTKRAGVMIGLAWVISFVLWAPAILFWQYFVGKRTVPPGECFIQFLSEPTITFGTAIAAF
YMPVTIMTILYWRIYKETEKRTKELAGLQASGTEAETENFVHPTGSSRSCSSYELQQQSM
KRSNRRKYGRCHFWFTTKSWKPSSEQMDQDHSSSDSWNNNDAAASLENSASSDEEDIGSE
TRAIYSIVLKLPGHSTILNSTKLPSSDNLQVPEEELGMVDLERKADKLQAQKSVDDGGSF
PKSFSKLPIQLESAVDTAKTSDVNSSVGKSTATLPLSFKEATLAKRFALKTRSQITKRKR
MSLVKEKKAAQTLSAILLAFIITWTPYNIMVLVNTFCDSCIPKTFWNLGYWLCYINSTVN
PVCYALCNKTFRTTFKMLLLCQCDKKKRRKQQYQQRQSVIFHKRAPEQAL
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BDBM43820 |
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n/a |
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Name | BDBM43820 |
Synonyms: | 4-[2-(2-Chloro-benzoylamino)-ethylamino]-piperidine-1-carboxylic acid ethyl ester | 4-[2-[(2-chlorobenzoyl)amino]ethylamino]piperidine-1-carboxylic acid ethyl ester | 4-[2-[[(2-chlorophenyl)-oxomethyl]amino]ethylamino]-1-piperidinecarboxylic acid ethyl ester | VU0207811 | cid_644390 | ethyl 4-[2-[(2-chlorobenzoyl)amino]ethylamino]piperidine-1-carboxylate | ethyl 4-[2-[(2-chlorophenyl)carbonylamino]ethylamino]piperidine-1-carboxylate |
Type | Small organic molecule |
Emp. Form. | C17H24ClN3O3 |
Mol. Mass. | 353.844 |
SMILES | CCOC(=O)N1CCC(CC1)NCCNC(=O)c1ccccc1Cl |
Structure |
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