Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetNeuronal acetylcholine receptor subunit alpha-7
LigandBDBM50534300
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1928132 (CHEMBL4431204)
Ki 149±n/a nM
Citation Sarasamkan, JScheunemann, MApaijai, NPalee, SParichatikanond, WArunrungvichian, KFischer, SChattipakorn, SDeuther-Conrad, WSchüürmann, GBrust, PVajragupta, O Varying Chirality Across Nicotinic Acetylcholine Receptor Subtypes: Selective Binding of Quinuclidine Triazole Compounds. ACS Med Chem Lett7:890-895 (2016) [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_HUMAN | CHRNA7 | Cholinergic, Nicotinic Alpha7 | NACHRA7 | Neuronal acetylcholine receptor protein alpha-7 subunit | Neuronal acetylcholine receptor subunit alpha-7 (nAChR-alpha 7) | Nicotinic acetylcholine receptor alpha-7 (alpha7 nAChR)
Type:n/a
Mol. Mass.:56448.33
Organism:Homo sapiens (Human)
Description: CHRNA7 (NACHRA7)
Residue:502
Sequence:
MRCSPGGVWLALAASLLHVSLQGEFQRKLYKELVKNYNPLERPVANDSQPLTVYFSLSLL
QIMDVDEKNQVLTTNIWLQMSWTDHYLQWNVSEYPGVKTVRFPDGQIWKPDILLYNSADE
RFDATFHTNVLVNSSGHCQYLPPGIFKSSCYIDVRWFPFDVQHCKLKFGSWSYGGWSLDL
QMQEADISGYIPNGEWDLVGIPGKRSERFYECCKEPYPDVTFTVTMRRRTLYYGLNLLIP
CVLISALALLVFLLPADSGEKISLGITVLLSLTVFMLLVAEIMPATSDSVPLIAQYFAST
MIIVGLSVVVTVIVLQYHHHDPDGGKMPKWTRVILLNWCAWFLRMKRPGEDKVRPACQHK
QRRCSLASVEMSAVAPPPASNGNLLYIGFRGLDGVHCVPTPDSGVVCGRMACSPTHDEHL
LHGGQPPEGDPDLAKILEEVRYIANRFRCQDESEAVCSEWKFAACVVDRLCLMAFSVFTI
ICTIGILMSAPNFVEAVSKDFA
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50534300
n/a
NameBDBM50534300
Synonyms:CHEMBL4442125
TypeSmall organic molecule
Emp. Form.C22H23FN4O
Mol. Mass.378.4426
SMILESFc1ccc(COc2cccc(c2)-c2cn(nn2)[C@@H]2CN3CCC2CC3)cc1 |r,wD:18.19,THB:15:18:21.22:25.24,(49.35,-52.09,;48.58,-50.75,;47.04,-50.75,;46.28,-49.41,;47.06,-48.08,;46.29,-46.74,;44.75,-46.74,;43.99,-45.4,;44.77,-44.06,;43.99,-42.72,;42.46,-42.72,;41.69,-44.05,;42.45,-45.39,;40.15,-44.05,;39.1,-45.18,;37.7,-44.53,;37.89,-43,;39.4,-42.7,;36.36,-45.28,;36.15,-46.67,;34.62,-46.01,;33.25,-46.64,;33.54,-45.24,;34.88,-44.64,;34.82,-43,;34.36,-44.11,;48.59,-48.08,;49.36,-49.41,)|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: