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Target
Alpha-1D adrenergic receptor
Ligand
BDBM50513263
Substrate
n/a
Meas. Tech.
ChEMBL_1852733 (CHEMBL4353357)
Ki
7.1±n/a nM
Citation
 Franchini, S; Sorbi, C; Linciano, P; Carnevale, G; Tait, A; Ronsisvalle, S; Buccioni, M; Del Bello, F; Cilia, A; Pirona, L; Denora, N; Iacobazzi, RM; Brasili, L 1,3-Dioxane as a scaffold for potent and selective 5-HT Eur J Med Chem 176:310-325 (2019) [PubMed]  Article
Target
Name:
Alpha-1D adrenergic receptor
Synonyms:
ADA1D_HUMAN | ADRA1A | ADRA1D | Adrenergic receptor | Adrenergic receptor alpha | Alpha 1D-adrenoceptor | Alpha 1D-adrenoreceptor | Alpha adrenergic receptor (1a and 1d) | Alpha-1D adrenoceptor | Alpha-adrenergic receptor 1a | adrenergic Alpha1D
Type:
Enzyme Catalytic Domain
Mol. Mass.:
60485.82
Organism:
Homo sapiens (Human)
Description:
adrenergic Alpha1D ADRA1D HUMAN::P25100
Residue:
572
Sequence:
MTFRDLLSVSFEGPRPDSSAGGSSAGGGGGSAGGAAPSEGPAVGGVPGGAGGGGGVVGAGSGEDNRSSAGEPGSAGAGGDVNGTAAVGGLVVSAQGVGVGVFLAAFILMAVAGNLLVILSVACNRHLQTVTNYFIVNLAVADLLLSATVLPFSATMEVLGFWAFGRAFCDVWAAVDVLCCTASILSLCTISVDRYVGVRHSLKYPAIMTERKAAAILALLWVVALVVSVGPLLGWKEPVPPDERFCGITEEAGYAVFSSVCSFYLPMAVIVVMYCRVYVVARSTTRSLEAGVKRERGKASEVVLRIHCRGAATGADGAHGMRSAKGHTFRSSLSVRLLKFSREKKAAKTLAIVVGVFVLCWFPFFFVLPLGSLFPQLKPSEGVFKVIFWLGYFNSCVNPLIYPCSSREFKRAFLRLLRCQCRRRRRRRPLWRVYGHHWRASTSGLRQDCAPSSGDAPPGAPLALTALPDPDPEPPGTPEMQAPVASRRKPPSAFREWRLLGPFRRPTTQLRAKVSSLSHKIRAGGAQRAEAACAQRSEVEAVSLGVPHEVAEGATCQAYELADYSNLRETDI
  
Inhibitor
Name:
BDBM50513263
Synonyms:
CHEMBL4570387
Type:
Small organic molecule
Emp. Form.:
C28H31NO8
Mol. Mass.:
509.5476
SMILES:
OC(=O)C(O)=O.COc1ccccc1OCCNC[C@H]1CO[C@@H](O1)C(c1ccccc1)c1ccccc1 |r|
Structure:
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