Reaction Details |
| Report a problem with these data |
Target | Acetylcholine receptor subunit delta |
---|
Ligand | BDBM50111639 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | ChEBML_142595 |
---|
IC50 | 10500±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 Lett12:1159-62 (2002) [PubMed] |
---|
More Info.: | Get all data from this article, Assay Method |
---|
|
Acetylcholine receptor subunit delta |
---|
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: | MEGPVLTLGLLAALAVCGSWGLNEEERLIRHLFQEKGYNKELRPVAHKEESVDVALALTL
SNLISLKEVEETLTTNVWIEHGWTDNRLKWNAEEFGNISVLRLPPDMVWLPEIVLENNND
GSFQISYSCNVLVYHYGFVYWLPPAIFRSSCPISVTYFPFDWQNCSLKFSSLKYTAKEIT
LSLKQDAKENRTYPVEWIIIDPEGFTENGEWEIVHRPARVNVDPRAPLDSPSRQDITFYL
IIRRKPLFYIINILVPCVLISFMVNLVFYLPADSGEKTSVAISVLLAQSVFLLLISKRLP
ATSMAIPLIGKFLLFGMVLVTMVVVICVIVLNIHFRTPSTHVLSEGVKKLFLETLPELLH
MSRPAEDGPSPGALVRRSSSLGYISKAEEYFLLKSRSDLMFEKQSERHGLARRLTTARRP
PASSEQAQQELFNELKPAVDGANFIVNHMRDQNNYNEEKDSWNRVARTVDRLCLFVVTPV
MVVGTAWIFLQGVYNQPPPQPFPGDPYSYNVQDKRFI
|
|
|
BDBM50111639 |
---|
n/a |
---|
Name | BDBM50111639 |
Synonyms: | CHEMBL16184 | N-[(S)-1-(7-Amino-heptylcarbamoyl)-2-(4-hydroxy-phenyl)-ethyl]-butyramide |
Type | Small organic molecule |
Emp. Form. | C20H33N3O3 |
Mol. Mass. | 363.4943 |
SMILES | CCCC(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)NCCCCCCCN |
Structure |
|