Reaction Details Report a problem with these data
Target
Alpha-bungarotoxin
Ligand
BDBM50107863
Substrate
n/a
Ki
1800±n/a nM
Comments
PDSP_608
Citation
 Quik, M; Choremis, J; Komourian, J; Lukas, RJ; Puchacz, E Similarity between rat brain nicotinic alpha-bungarotoxin receptors and stably expressed alpha-bungarotoxin binding sites. J Neurochem 67:145-54 (1996) [PubMed]  Article 
Target
Name:
Alpha-bungarotoxin
Synonyms:
3L21A_BUNMU | Alpha-bungarotoxin isoform A31 | Nicotinic Alpha-Bungarotoxin
Type:
Enzyme Catalytic Domain
Mol. Mass.:
10289.10
Organism:
Bungarus multicinctus
Description:
Nicotinic Alpha-Bungarotoxin 0 RAT::P60615
Residue:
95
Sequence:
MKTLLLTLVVVTIVCLDLGYTIVCHTTATSPISAVTCPPGENLCYRKMWCDAFCSSRGKVVELGCAATCPSKKPYEEVTCCSTDKCNPHPKQRPG
  
Inhibitor
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:
Search PDB for entries with ligand similarity: