| Reaction Details |
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 | Report a problem with these data |
| Target | Soluble acetylcholine receptor |
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| Ligand | BDBM50486223 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_908843 (CHEMBL3067865) |
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| Ki | 32±n/a nM |
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| Citation |  Tomizawa, M; Casida, JE Unique neonicotinoid binding conformations conferring selective receptor interactions. J Agric Food Chem59:2825-8 (2011) [PubMed] Article |
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| More Info.: | Get all data from this article, Assay Method |
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| Soluble acetylcholine receptor |
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| Name: | Soluble acetylcholine receptor |
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| Synonyms: | Acetylcholine Binding protein | Soluble acetylcholine receptor |
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| Type: | n/a |
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| Mol. Mass.: | 26560.08 |
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| Organism: | Aplysia Californica |
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| Description: | Q8WSF8 |
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| Residue: | 236 |
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| Sequence: | MLVSVYLALLVACVGQAHSQANLMRLKSDLFNRSPMYPGPTKDDPLTVTLGFTLQDIVKA
DSSTNEVDLVYYEQQRWKLNSLMWDPNEYGNITDFRTSAADIWTPDITAYSSTRPVQVLS
PQIAVVTHDGSVMFIPAQRLSFMCDPTGVDSEEGATCAVKFGSWVYSGFEIDLKTDTDQV
DLSSYYASSKYEILSATQTRQVQHYSCCPEPYIDVNLVVKFRERRAGNGFFRNLFD
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| BDBM50486223 |
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| n/a |
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| Name | BDBM50486223 |
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| Synonyms: | CHEBI:39164 | acetamiprid |
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| Type | Small organic molecule |
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| Emp. Form. | C10H11ClN4 |
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| Mol. Mass. | 222.674 |
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| SMILES | CN(Cc1ccc(Cl)nc1)C(\C)=N\C#N |
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| Structure | 
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