Target
Acetylcholine receptor subunit beta-like 2
Ligand
BDBM50212288
Substrate
n/a
Meas. Tech.
ChEMBL_917698 (CHEMBL3052329)
IC50
2.3±n/a nM
Citation
 Zhang, AKayser, HMaienfisch, PCasida, JE Insect nicotinic acetylcholine receptor: conserved neonicotinoid specificity of [(3)H]imidacloprid binding site. J Neurochem 75:1294-303 (2000) [PubMed]  Article 
Target
Name:
Acetylcholine receptor subunit beta-like 2
Synonyms:
ACH4_DROME | Acetylcholine receptor subunit beta-like 2 | Acr96Ac | AcrF | Nicotinic acetylcholine receptor beta 2 | SBD | nAChRbeta2 | nAcRbeta-96
Type:
PROTEIN
Mol. Mass.:
60124.10
Organism:
Drosophila melanogaster
Description:
ChEMBL_109085
Residue:
519
Sequence:
MWHWSLLCVFLLVPLANSTAPISFEANPDTKRLYDDLLSNYNRLIRPVVNNTETLTVWLGLKLSQLIEVNLKNQVMTTNLWVKQRWFDYKLRWDPEEYGGVEQLYVPSEHIWVPDIVLYNNWDGNYEVTLMTKATLKYTGEVFWEPPAIYKSSCEMNVEYFPYDEQICFMKFGSWTYNGAQVDLKHLDQIPGSNLVQVGIDLTEFYLSVEWDILEVPATKNEEYYPDTLEPFSDITFKLTMRRKTLFYTVNLIVPCVALTFLTVLVFYLPSDSGEKVTLCISILVSLTVFFLLLAEIIPPTSLAVPLLGKYLLFTMILVSLSVWTTVCVLNIHFRSPSTHNMSPLVRKLFLHFMPKLMMMRRTQYTLPDYDDSTPSNGYTNEIDVRDSISDFPSEFKDSQDGAYDNGMQNSVDSDNVIPRNLTPEVLQALRAVRFIAQHIKDADKDNEIVEDWKFVSMVLDRFFLWLFTLSCVFGTLAIICQSPSLYDTRSPIDRQLSEIPLRKNNFMLPPDIVRQVLT
  
Inhibitor
Name:
BDBM50212288
Synonyms:
(2E)-1-[(6-chloropyridin-3-yl)methyl]-N-nitroimidazolidin-2-imine | (E)-imidacloprid | CHEMBL406819
Type:
Small 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: