Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetNeuronal acetylcholine receptor subunit alpha-4
LigandBDBM50212288
Substrate/Competitorn/a
Meas. Tech.ChEMBL_492116 (CHEMBL947458)
IC50 2600±n/a nM
Citation Tomizawa, MKagabu, SOhno, IDurkin, KACasida, JE Potency and selectivity of trifluoroacetylimino and pyrazinoylimino nicotinic insecticides and their fit at a unique binding site niche. J Med Chem51:4213-8 (2008) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Neuronal acetylcholine receptor subunit alpha-4
Name:Neuronal acetylcholine receptor subunit alpha-4
Synonyms:ACHA4_CHICK | CHRNA4
Type:PROTEIN
Mol. Mass.:70849.36
Organism:Gallus gallus
Description:ChEMBL_492116
Residue:622
Sequence:
MGFLVSKGNLLLLLCASIFPAFGHVETRAHAEERLLKKLFSGYNKWSRPVANISDVVLVR
FGLSIAQLIDVDEKNQMMTTNVWVKQEWHDYKLRWDPQEYENVTSIRIPSELIWRPDIVL
YNNADGDFAVTHLTKAHLFYDGRIKWMPPAIYKSSCSIDVTFFPFDQQNCKMKFGSWTYD
KAKIDLVSMHSHVDQLDYWESGEWVIINAVGNYNSKKYECCTEIYPDITYSFIIRRLPLF
YTINLIIPCLLISCLTVLVFYLPSECGEKITLCISVLLSLTVFLLLITEIIPSTSLVIPL
IGEYLLFTMIFVTLSIIITVFVLNVHHRSPRTHTMPDWVRRVFLDIVPRLLFMKRPSTVK
DNCKKLIESMHKLTNSPRLWSETDMEPNFTTSSSPSPQSNEPSPTSSFCAHLEEPAKPMC
KSPSGQYSMLHPEPPQVTCSSPKPSCHPLSDTQTTSISKGRSLSVQQMYSPNKTEEGSIR
CRSRSIQYCYLQEDSSQTNGHSSASPASQRCHLNEEQPQHKPHQCKCKCRKGEAAGTPTQ
GSKSHSNKGEHLVLMSPALKLAVEGVHYIADHLRAEDADFSVKEDWKYVAMVIDRIFLWM
FIIVCLLGTVGLFLPPWLAGMI
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50212288
n/a
NameBDBM50212288
Synonyms:(2E)-1-[(6-chloropyridin-3-yl)methyl]-N-nitroimidazolidin-2-imine | (E)-imidacloprid | CHEMBL406819
TypeSmall organic molecule
Emp. Form.C9H10ClN5O2
Mol. Mass.255.661
SMILES[O-][N+](=O)NC1=NCCN1Cc1ccc(Cl)nc1 |t:4|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: