Reaction Details Report a problem with these data
Target
Acetylcholine-binding protein
Ligand
BDBM50382466
Substrate
n/a
Meas. Tech.
ChEMBL_874929 (CHEMBL2183114)
Ki
12.8±n/a nM
Citation
 Zhang, HK; Eaton, JB; Yu, LF; Nys, M; Mazzolari, A; van Elk, R; Smit, AB; Alexandrov, V; Hanania, T; Sabath, E; Fedolak, A; Brunner, D; Lukas, RJ; Vistoli, G; Ulens, C; Kozikowski, AP Insights into the structural determinants required for high-affinity binding of chiral cyclopropane-containing ligands toa4ß2-nicotinic acetylcholine receptors: an integrated approach to behaviorally active nicotinic ligands. J Med Chem 55:8028-37 (2012) [PubMed]  Article 
Target
Name:
Acetylcholine-binding protein
Synonyms:
ACHP_LYMST | ACh-binding protein | Acetylcholine Binding protein | Acetylcholine-binding protein (AchBP) | Acetylcholine-binding protein (Ls-AchBP) | AchBP
Type:
n/a
Mol. Mass.:
26055.52
Organism:
Lymnaea stagnalis
Description:
Soluble acetylcholine receptor
Residue:
229
Sequence:
MRRNIFCLACLWIVQACLSLDRADILYNIRQTSRPDVIPTQRDRPVAVSVSLKFINILEVNEITNEVDVVFWQQTTWSDRTLAWNSSHSPDQVSVPISSLWVPDLAAYNAISKPEVLTPQLARVVSDGEVLYMPSIRQRFSCDVSGVDTESGATCRIKIGSWTHHSREISVDPTTENSDDSEYFSQYSRFEILDVTQKKNSVTYSCCPEAYEDVEVSLNFRKKGRSEIL
  
Inhibitor
Name:
BDBM50382466
Synonyms:
CHEMBL2024087
Type:
Small organic molecule
Emp. Form.:
C14H20N2O2
Mol. Mass.:
248.3208
SMILES:
OCC[C@H]1C[C@@H]1c1cncc(OC[C@@H]2CCN2)c1 |r|
Structure:
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