Reaction Details | |||
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Target | Acetylcholine receptor subunit delta | ||
Ligand | BDBM50143282 | ||
Substrate/Competitor | n/a | ||
Meas. Tech. | ChEMBL_142900 (CHEMBL882328) | ||
EC50 | 10000±n/a nM | ||
Citation | Holladay, MW; Dart, MJ; Lynch, JK Neuronal nicotinic acetylcholine receptors as targets for drug discovery. J Med Chem40:4169-94 (1998) [PubMed] Article | ||
More Info.: | Get all data from this article, Assay Method | ||
Acetylcholine receptor subunit delta | |||
Name: | Acetylcholine receptor subunit delta | ||
Synonyms: | ACHD_TETCF | Acetylcholine receptor | Acetylcholine receptor protein delta chain | chrnd | ||
Type: | PROTEIN | ||
Mol. Mass.: | 59885.01 | ||
Organism: | Torpedo californica | ||
Description: | ChEMBL_142744 | ||
Residue: | 522 | ||
Sequence: |
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BDBM50143282 | |||
n/a | |||
Name | BDBM50143282 | ||
Synonyms: | (-)-cytisine | (1R,5S)-1,2,3,4,5,6-Hexahydro-1,5-methano-pyrido[1,2-a][1,5]diazocin-8-one | (1R,9R)-7,11-diazatricyclo[7.3.1.0~2,7~]trideca-2,4-dien-6-one | (1R,9S)-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one | (1R,9S)-7,11-diazatricyclo[7.3.1.0~2,7~]trideca-2,4-dien-6-one | (1S,9R)-7,11-diazatricyclo[7.3.1.0~2,7~]trideca-2,4-dien-6-one | 1,2,3,4,5,6-Hexahydro-1,5-methano-pyrido[1,2-a][1,5]diazocin-8-one | 1,2,3,4,5,6-Hexahydro-1,5-methano-pyrido[1,2-a][1,5]diazocin-8-one (cytisine) | CHEMBL497939 | Cytisine1,2,3,4,5,6-Hexahydro-1,5-methano-pyrido[1,2-a][1,5]diazocin-8-one | cytisine | ||
Type | Small organic molecule | ||
Emp. Form. | C11H14N2O | ||
Mol. Mass. | 190.2417 | ||
SMILES | O=c1cccc2[C@H]3CNC[C@H](C3)Cn12 | ||
Structure |