Target
Acetylcholine receptor subunit beta-like 2
Ligand
BDBM50487978
Substrate
n/a
Meas. Tech.
ChEMBL_917696 (CHEMBL3052327)
IC50
>1000±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:
BDBM50487978
Synonyms:
CHEMBL2269819
Type:
Small organic molecule
Emp. Form.:
C11H15ClN6O2
Mol. Mass.:
298.729
SMILES:
CN1CN(C)\C(=N/[N+]([O-])=O)N(Cc2ccc(Cl)nc2)C1
Structure:
Search PDB for entries with ligand similarity: