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TargetAcetylcholine receptor
LigandBDBM50035398
Substrate/Competitorn/a
Meas. Tech.ChEMBL_142603
EC50 411000±n/a nM
Citation Holladay, MWDart, MJLynch, JK Neuronal nicotinic acetylcholine receptors as targets for drug discovery. J Med Chem40:4169-94 (1998) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Acetylcholine receptor
Name:Acetylcholine receptor
Synonyms:Acetylcholine receptor protein delta chain
Type:PROTEIN
Mol. Mass.:59885.01
Organism:Torpedo californica
Description:ChEMBL_142744
Residue:522
Sequence:
MGNIHFVYLLISCLYYSGCSGVNEEERLINDLLIVNKYNKHVRPVKHNNEVVNIALSLTL
SNLISLKETDETLTSNVWMDHAWYDHRLTWNASEYSDISILRLPPELVWIPDIVLQNNND
GQYHVAYFCNVLVRPNGYVTWLPPAIFRSSCPINVLYFPFDWQNCSLKFTALNYDANEIT
MDLMTDTIDGKDYPIEWIIIDPEAFTENGEWEIIHKPAKKNIYPDKFPNGTNYQDVTFYL
IIRRKPLFYVINFITPCVLISFLASLAFYLPAESGEKMSTAISVLLAQAVFLLLTSQRLP
ETALAVPLIGKYLMFIMSLVTGVIVNCGIVLNFHFRTPSTHVLSTRVKQIFLEKLPRILH
MSRADESEQPDWQNDLKLRRSSSVGYISKAQEYFNIKSRSELMFEKQSERHGLVPRVTPR
IGFGNNNENIAASDQLHDEIKSGIDSTNYIVKQIKEKNAYDEEVGNWNLVGQTIDRLSMF
IITPVMVLGTIFIFVMGNFNHPPAKPFEGDPFDYSSDHPRCA
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  Blast E-value cutoff:
BDBM50035398
NameBDBM50035398
Synonyms:(S)-1-Methyl-2-(3-methyl-isoxazol-5-yl)-pyrrolidinium | (S)-3-methyl-5-(1-methylpyrrolidin-2-yl)isoxazole | 3-Methyl-5-((S)-1-methyl-pyrrolidin-2-yl)-isoxazole | ABT-418 | CHEMBL274525
TypeSmall organic molecule
Emp. Form.C9H14N2O
Mol. Mass.166.2203
SMILESCN1CCC[C@H]1c1cc(C)no1 |r|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least:
n/a