Reaction Details | |||
---|---|---|---|
Report a problem with these data | |||
Target | Nicotinic acetylcholine receptor | ||
Ligand | BDBM50107863 | ||
Substrate/Competitor | n/a | ||
Ki | 0.16±n/a nM | ||
Comments | PDSP_609 | ||
Citation | Mukhin, AG; Gündisch, D; Horti, AG; Koren, AO; Tamagnan, G; Kimes, AS; Chambers, J; Vaupel, DB; King, SL; Picciotto, MR; Innis, RB; London, ED 5-Iodo-A-85380, an alpha4beta2 subtype-selective ligand for nicotinic acetylcholine receptors. Mol Pharmacol57:642-9 (2000) [PubMed] Article | ||
More Info.: | Get all data from this article | ||
Nicotinic acetylcholine receptor | |||
Name: | Nicotinic acetylcholine receptor | ||
Synonyms: | Nicotinic acetylcholine receptor | n-AChR | ||
Type: | Enzyme Catalytic Domain | ||
Mol. Mass.: | 2478.99 | ||
Organism: | RAT | ||
Description: | n-AChR 0 RAT::Q62594 | ||
Residue: | 23 | ||
Sequence: |
| ||
BDBM50107863 | |||
n/a | |||
Name | BDBM50107863 | ||
Synonyms: | (-)-cytisine | (1R,9R)-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) | CHEMBL47039 | ChEMBL_66244 | Cytisine-(-) | 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 |