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TargetMuscle-type nicotinic acetylcholine receptor
LigandBDBM50111639
Substrate/Competitorn/a
Meas. Tech.ChEMBL_142596
IC50 10500±n/a nM
Citation Strømgaard, KMellor, IRAndersen, KNeagoe, IPluteanu, FUsherwood, PNKrogsgaard-Larsen, PJaroszewski, JW Solid-phase synthesis and pharmacological evaluation of analogues of PhTX-12-A potent and selective nicotinic acetylcholine receptor antagonist. Bioorg Med Chem Lett12:1159-62 (2002) [PubMed]
More Info.:Get all data from this article,  Assay Method
 
Muscle-type nicotinic acetylcholine receptor
Name:Muscle-type nicotinic acetylcholine receptor
Synonyms:Acetylcholine receptor protein delta chain
Type:PROTEIN
Mol. Mass.:58894.39
Organism:Homo sapiens
Description:ChEMBL_142595
Residue:517
Sequence:
MEGPVLTLGLLAALAVCGSWGLNEEERLIRHLFQEKGYNKELRPVAHKEESVDVALALTL
SNLISLKEVEETLTTNVWIEHGWTDNRLKWNAEEFGNISVLRLPPDMVWLPEIVLENNND
GSFQISYSCNVLVYHYGFVYWLPPAIFRSSCPISVTYFPFDWQNCSLKFSSLKYTAKEIT
LSLKQDAKENRTYPVEWIIIDPEGFTENGEWEIVHRPARVNVDPRAPLDSPSRQDITFYL
IIRRKPLFYIINILVPCVLISFMVNLVFYLPADSGEKTSVAISVLLAQSVFLLLISKRLP
ATSMAIPLIGKFLLFGMVLVTMVVVICVIVLNIHFRTPSTHVLSEGVKKLFLETLPELLH
MSRPAEDGPSPGALVRRSSSLGYISKAEEYFLLKSRSDLMFEKQSERHGLARRLTTARRP
PASSEQAQQELFNELKPAVDGANFIVNHMRDQNNYNEEKDSWNRVARTVDRLCLFVVTPV
MVVGTAWIFLQGVYNQPPPQPFPGDPYSYNVQDKRFI
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  Blast E-value cutoff:
BDBM50111639
NameBDBM50111639
Synonyms:CHEMBL16184 | N-[(S)-1-(7-Amino-heptylcarbamoyl)-2-(4-hydroxy-phenyl)-ethyl]-butyramide
TypeSmall organic molecule
Emp. Form.C20H33N3O3
Mol. Mass.363.4943
SMILESCCCC(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)NCCCCCCCN
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least:
n/a