Reaction Details |
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Target | Soluble acetylcholine receptor |
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Ligand | BDBM50078048 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_908843 (CHEMBL3067865) |
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Ki | 15±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 |
Synonyms: | Acetylcholine Binding protein | Soluble acetylcholine receptor |
Type: | n/a |
Mol. Mass.: | 26560.08 |
Organism: | Aplysia Californica |
Description: | Q8WSF8 |
Residue: | 236 |
Sequence: | MLVSVYLALLVACVGQAHSQANLMRLKSDLFNRSPMYPGPTKDDPLTVTLGFTLQDIVKA
DSSTNEVDLVYYEQQRWKLNSLMWDPNEYGNITDFRTSAADIWTPDITAYSSTRPVQVLS
PQIAVVTHDGSVMFIPAQRLSFMCDPTGVDSEEGATCAVKFGSWVYSGFEIDLKTDTDQV
DLSSYYASSKYEILSATQTRQVQHYSCCPEPYIDVNLVVKFRERRAGNGFFRNLFD
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BDBM50078048 |
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n/a |
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Name | BDBM50078048 |
Synonyms: | 1-(6-Chloro-pyridin-3-ylmethyl)-imidazolidin-(2Z)-ylideneamine | 1-(6-Chloro-pyridin-3-ylmethyl)-imidazolidin-2-ylidene-ammonium | 1-(6-Chloro-pyridin-3-ylmethyl)-imidazolidin-2-ylideneamine | CHEMBL309804 |
Type | Small organic molecule |
Emp. Form. | C9H11ClN4 |
Mol. Mass. | 210.663 |
SMILES | NC1=NCCN1Cc1ccc(Cl)nc1 |t:1| |
Structure |
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