Target
Acetylcholine receptor subunit beta-like 2
Ligand
BDBM50487983
Substrate
n/a
Meas. Tech.
ChEMBL_917696 (CHEMBL3052327)
IC50
7.4±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:
BDBM50487983
Synonyms:
CHEMBL148390
Type:
Small organic molecule
Emp. Form.:
C8H10ClN5O2
Mol. Mass.:
243.65
SMILES:
C\N=C(/NCc1ccc(Cl)nc1)N[N+]([O-])=O
Structure:
Search PDB for entries with ligand similarity: