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Targetn-AChR
LigandBDBM50107863
Substrate/Competitorn/a
Ki 0.16±n/a nM
CommentsPDSP_609
Citation Mukhin AGGündisch DHorti AGKoren AOTamagnan GKimes ASChambers JVaupel DBKing SLPicciotto MRInnis RBLondon ED 5-Iodo-A-85380, an alpha4beta2 subtype-selective ligand for nicotinic acetylcholine receptors. Mol Pharmacol 57:642-9 (2000) [PubMed]  Article
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n-AChR
Name:n-AChR
Synonyms:Nicotinic acetylcholine receptor
Type:Enzyme Catalytic Domain
Mol. Mass.:2478.99
Organism:RAT
Description:n-AChR 0 RAT::Q62594
Residue:23
Sequence:
MTMALLGTLLLLALFGRSQGKNE
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BDBM50107863
n/a
NameBDBM50107863
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
TypeSmall organic molecule
Emp. Form.C11H14N2O
Mol. Mass.190.2417
SMILESO=c1cccc2[C@H]3CNC[C@@H](C3)Cn12
Structure
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