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TargetAcetylcholine receptor subunit beta-like 2
LigandBDBM50251868
Substrate/Competitorn/a
Meas. Tech.ChEMBL_908845 (CHEMBL3067867)
Ki 1.2±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:
BDBM50251868
n/a
NameBDBM50251868
Synonyms:(Z)-thiacloprid | CHEMBL451432 | {(2Z)-3-[(6-chloropyridin-3-yl)methyl]-1,3-thiazolidin-2-ylidene}cyanamide
TypeSmall organic molecule
Emp. Form.C10H9ClN4S
Mol. Mass.252.723
SMILESClc1ccc(CN2CCS\C2=N/C#N)cn1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: