Target
Neuronal acetylcholine receptor subunit alpha-7
Ligand
BDBM50346168
Substrate
n/a
Meas. Tech.
ChEMBL_750693 (CHEMBL1785675)
Ki
>10000±n/a nM
Citation
 Breining, SRBencherif, MGrady, SRWhiteaker, PMarks, MJWageman, CRLester, HAYohannes, D Evaluation of structurally diverse neuronal nicotinic receptor ligands for selectivity at the alpha6( *) subtype. Bioorg Med Chem Lett 19:4359-63 (2009) [PubMed]  Article 
Target
Name:
Neuronal acetylcholine receptor subunit alpha-7
Synonyms:
ACHA7_MOUSE | Acra7 | Chrna7 | Neuronal acetylcholine receptor protein alpha-7 subunit | Neuronal nicotinic acetylcholine receptor
Type:
PROTEIN
Mol. Mass.:
56632.61
Organism:
Mus musculus
Description:
ChEMBL_144033
Residue:
502
Sequence:
MCGRRGGIWLALAAALLHVSLQGEFQRRLYKELVKNYNPLERPVANDSQPLTVYFSLSLLQIMDVDEKNQVLTTNIWLQMSWTDHYLQWNMSEYPGVKNVRFPDGQIWKPDILLYNSADERFDATFHTNVLVNASGHCQYLPPGIFKSSCYIDVRWFPFDVQQCKLKFGSWSYGGWSLDLQMQEADISSYIPNGEWDLMGIPGKRNEKFYECCKEPYPDVTYTVTMRRRTLYYGLNLLIPCVLISALALLVFLLPADSGEKISLGITVLLSLTVFMLLVAEIMPATSDSVPLIAQYFASTMIIVGLSVVVTVIVLRYHHHDPDGGKMPKWTRIILLNWCAWFLRMKRPGEDKVRPACQHKPRRCSLASVELSAGAGPPTSNGNLLYIGFRGLEGMHCAPTPDSGVVCGRLACSPTHDEHLMHGTHPSDGDPDLAKILEEVRYIANRFRCQDESEVICSEWKFAACVVDRLCLMAFSVFTIICTIGILMSAPNFVEAVSKDFA
  
Inhibitor
Name:
BDBM50346168
Synonyms:
(R)-3-(pyrrolidin-2-ylethynyl)pyridine hemigalactarate | CHEMBL1782074 | CHEMBL1783878 | CHEMBL1783879 | CHEMBL1783880 | CHEMBL1783884
Type:
Small organic molecule
Emp. Form.:
C6H10O8
Mol. Mass.:
210.1388
SMILES:
O[C@@H]([C@@H](O)[C@H](O)C(O)=O)[C@@H](O)C(O)=O |r|
Structure:
Search PDB for entries with ligand similarity: