Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetNeuronal acetylcholine receptor subunit alpha-7
LigandBDBM50356468
Substrate/Competitorn/a
Meas. Tech.ChEMBL_775797 (CHEMBL1912300)
Ki 77±n/a nM
Citation Kombo, DCMazurov, ATallapragada, KHammond, PSChewning, JHauser, TAVasquez-Valdivieso, MYohannes, DTalley, TTTaylor, PCaldwell, WS Docking studies of benzylidene anabaseine interactions witha7 nicotinic acetylcholine receptor (nAChR) and acetylcholine binding proteins (AChBPs): application to the design of relateda7 selective ligands. Eur J Med Chem46:5625-35 (2011) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Neuronal acetylcholine receptor subunit alpha-7
Name:Neuronal acetylcholine receptor subunit alpha-7
Synonyms:ACHA7_RAT | Acra7 | Cholinergic, Nicotinic Alpha7 | Cholinergic, Nicotinic Alpha7/5-HT3 | Chrna7 | Neuronal acetylcholine receptor | Neuronal acetylcholine receptor (alpha7 nAChR) | Neuronal acetylcholine receptor subunit alpha 7 | Neuronal acetylcholine receptor subunit alpha-7 | Neuronal acetylcholine receptor subunit alpha-7 (nAChR alpha7) | Neuronal acetylcholine receptor subunit alpha-7 (nAChR)
Type:Enzyme
Mol. Mass.:56502.44
Organism:Rattus norvegicus (Rat)
Description:Q05941
Residue:502
Sequence:
MCGGRGGIWLALAAALLHVSLQGEFQRRLYKELVKNYNPLERPVANDSQPLTVYFSLSLL
QIMDVDEKNQVLTTNIWLQMSWTDHYLQWNMSEYPGVKNVRFPDGQIWKPDILLYNSADE
RFDATFHTNVLVNASGHCQYLPPGIFKSSCYIDVRWFPFDVQQCKLKFGSWSYGGWSLDL
QMQEADISSYIPNGEWDLMGIPGKRNEKFYECCKEPYPDVTYTVTMRRRTLYYGLNLLIP
CVLISALALLVFLLPADSGEKISLGITVLLSLTVFMLLVAEIMPATSDSVPLIAQYFAST
MIIVGLSVVVTVIVLRYHHHDPDGGKMPKWTRIILLNWCAWFLRMKRPGEDKVRPACQHK
PRRCSLASVELSAGAGPPTSNGNLLYIGFRGLEGMHCAPTPDSGVVCGRLACSPTHDEHL
MHGAHPSDGDPDLAKILEEVRYIANRFRCQDESEVICSEWKFAACVVDRLCLMAFSVFTI
ICTIGILMSAPNFVEAVSKDFA
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50356468
n/a
NameBDBM50356468
Synonyms:CHEMBL1911856
TypeSmall organic molecule
Emp. Form.C15H18BrN3OS
Mol. Mass.368.292
SMILESBrc1ccc(s1)C1=NCC2(CN3CCC2CC3)NC(=O)C1 |t:7,(21.14,-13.08,;19.9,-12.16,;19.93,-10.62,;18.47,-10.12,;17.55,-11.35,;18.43,-12.61,;16,-11.34,;15.32,-12.72,;13.8,-13.05,;12.61,-12.06,;12.61,-13.6,;11.28,-14.37,;9.95,-13.6,;9.95,-12.06,;11.28,-11.29,;12.03,-12.62,;10.69,-13.38,;12.63,-10.52,;13.86,-9.58,;13.54,-8.07,;15.36,-9.94,)|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: