Target
Acetylcholine-binding protein
Ligand
BDBM82070
Substrate
n/a
Meas. Tech.
ChEMBL_874929 (CHEMBL2183114)
Ki
496±n/a nM
Citation
 Zhang, HKEaton, JBYu, LFNys, MMazzolari, Avan Elk, RSmit, ABAlexandrov, VHanania, TSabath, EFedolak, ABrunner, DLukas, RJVistoli, GUlens, CKozikowski, 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:
BDBM82070
Synonyms:
CAS_29790-52-1 | NICOTINE-L (BASE) | Nicotine-D salicylate | US10667515, Compound (S)-nicotine | US9303017, Nicotine
Type:
n/a
Emp. Form.:
C10H14N2
Mol. Mass.:
162.2316
SMILES:
CN1CCC[C@H]1c1cccnc1 |r|
Structure:
Search PDB for entries with ligand similarity: