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TargetAcetylcholine receptor subunit beta-like 2
LigandBDBM50487234
Substrate/Competitorn/a
Meas. Tech.ChEMBL_908845 (CHEMBL3067867)
Ki 0.120000±n/a nM
Citation Tomizawa, MCasida, JE Unique neonicotinoid binding conformations conferring selective receptor interactions. J Agric Food Chem59:2825-8 (2011) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Acetylcholine receptor subunit beta-like 2
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:
MWHWSLLCVFLLVPLANSTAPISFEANPDTKRLYDDLLSNYNRLIRPVVNNTETLTVWLG
LKLSQLIEVNLKNQVMTTNLWVKQRWFDYKLRWDPEEYGGVEQLYVPSEHIWVPDIVLYN
NWDGNYEVTLMTKATLKYTGEVFWEPPAIYKSSCEMNVEYFPYDEQICFMKFGSWTYNGA
QVDLKHLDQIPGSNLVQVGIDLTEFYLSVEWDILEVPATKNEEYYPDTLEPFSDITFKLT
MRRKTLFYTVNLIVPCVALTFLTVLVFYLPSDSGEKVTLCISILVSLTVFFLLLAEIIPP
TSLAVPLLGKYLLFTMILVSLSVWTTVCVLNIHFRSPSTHNMSPLVRKLFLHFMPKLMMM
RRTQYTLPDYDDSTPSNGYTNEIDVRDSISDFPSEFKDSQDGAYDNGMQNSVDSDNVIPR
NLTPEVLQALRAVRFIAQHIKDADKDNEIVEDWKFVSMVLDRFFLWLFTLSCVFGTLAII
CQSPSLYDTRSPIDRQLSEIPLRKNNFMLPPDIVRQVLT
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50487234
n/a
NameBDBM50487234
Synonyms:CHEMBL1391421
TypeSmall organic molecule
Emp. Form.C10H11ClN4O2
Mol. Mass.254.673
SMILES[O-][N+](=O)\C=C1/NCCN1Cc1ccc(Cl)nc1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: