Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetNeuronal acetylcholine receptor subunit alpha-7
LigandBDBM50356470
Substrate/Competitorn/a
Meas. Tech.ChEMBL_775797 (CHEMBL1912300)
Ki 150±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:
BDBM50356470
n/a
NameBDBM50356470
Synonyms:CHEMBL1911858
TypeSmall organic molecule
Emp. Form.C15H19N3O2
Mol. Mass.273.3303
SMILESO=C1CC(=NCC2(CN3CCC2CC3)N1)c1ccco1 |c:3,(-1.44,-20.48,;-1.12,-21.98,;.38,-22.34,;1.02,-23.74,;.34,-25.13,;-1.18,-25.45,;-2.37,-24.47,;-2.37,-26.01,;-3.7,-26.77,;-5.03,-26.01,;-5.03,-24.47,;-3.7,-23.69,;-2.95,-25.02,;-4.29,-25.78,;-2.35,-22.93,;2.57,-23.76,;3.49,-22.53,;4.95,-23.02,;4.92,-24.56,;3.45,-25.02,)|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: