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Target
Acetylcholine receptor subunit delta
Ligand
BDBM50094299
Substrate
n/a
Meas. Tech.
ChEBML_142595
IC50
1530±n/a nM
Citation
 Strømgaard, K; Mellor, IR; Andersen, K; Neagoe, I; Pluteanu, F; Usherwood, PN; Krogsgaard-Larsen, P; Jaroszewski, JW Solid-phase synthesis and pharmacological evaluation of analogues of PhTX-12-A potent and selective nicotinic acetylcholine receptor antagonist. Bioorg Med Chem Lett 12:1159-62 (2002) [PubMed]  Article 
Target
Name:
Acetylcholine receptor subunit delta
Synonyms:
ACHD_HUMAN | ACHRD | Acetylcholine receptor protein delta chain | CHRND | Muscle-type nicotinic acetylcholine receptor | Nicotinic acetylcholine receptor alpha-1/beta-1/delta/epsilon
Type:
PROTEIN
Mol. Mass.:
58894.39
Organism:
Homo sapiens (Human)
Description:
ChEMBL_142595
Residue:
517
Sequence:
MEGPVLTLGLLAALAVCGSWGLNEEERLIRHLFQEKGYNKELRPVAHKEESVDVALALTLSNLISLKEVEETLTTNVWIEHGWTDNRLKWNAEEFGNISVLRLPPDMVWLPEIVLENNNDGSFQISYSCNVLVYHYGFVYWLPPAIFRSSCPISVTYFPFDWQNCSLKFSSLKYTAKEITLSLKQDAKENRTYPVEWIIIDPEGFTENGEWEIVHRPARVNVDPRAPLDSPSRQDITFYLIIRRKPLFYIINILVPCVLISFMVNLVFYLPADSGEKTSVAISVLLAQSVFLLLISKRLPATSMAIPLIGKFLLFGMVLVTMVVVICVIVLNIHFRTPSTHVLSEGVKKLFLETLPELLHMSRPAEDGPSPGALVRRSSSLGYISKAEEYFLLKSRSDLMFEKQSERHGLARRLTTARRPPASSEQAQQELFNELKPAVDGANFIVNHMRDQNNYNEEKDSWNRVARTVDRLCLFVVTPVMVVGTAWIFLQGVYNQPPPQPFPGDPYSYNVQDKRFI
  
Inhibitor
Name:
BDBM50094299
Synonyms:
CHEMBL15998 | N-[(S)-1-(12-Amino-dodecylcarbamoyl)-2-(4-hydroxy-phenyl)-ethyl]-butyramide | N-[1-(12-Amino-dodecylcarbamoyl)-2-(4-hydroxy-phenyl)-ethyl]-butyramide
Type:
Small organic molecule
Emp. Form.:
C25H43N3O3
Mol. Mass.:
433.6272
SMILES:
CCCC(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)NCCCCCCCCCCCCN
Structure:
Search PDB for entries with ligand similarity: