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Target
Alpha-1A adrenergic receptor
Ligand
BDBM50187754
Substrate
n/a
Meas. Tech.
ChEMBL_384612 (CHEMBL866126)
Ki
57±n/a nM
Citation
 Hayashi, R; Ohmori, E; Isogaya, M; Moriwaki, M; Kumagai, H Design and synthesis of selective alpha1B adrenoceptor antagonists. Bioorg Med Chem Lett 16:4045-7 (2006) [PubMed]  Article 
Target
Name:
Alpha-1A adrenergic receptor
Synonyms:
ADA1A_RAT | Adra1a | Adra1c | Alpha-1 adrenoreceptor | Alpha-1A adrenoceptor | Alpha-1A adrenoreceptor | Alpha-1C adrenergic receptor | adrenergic Alpha1A
Type:
Protein
Mol. Mass.:
51620.15
Organism:
Rattus norvegicus (Rat)
Description:
P43140
Residue:
466
Sequence:
MVLLSENASEGSNCTHPPAPVNISKAILLGVILGGLIIFGVLGNILVILSVACHRHLHSVTHYYIVNLAVADLLLTSTVLPFSAIFEILGYWAFGRVFCNIWAAVDVLCCTASIMGLCIISIDRYIGVSYPLRYPTIVTQRRGVRALLCVWVLSLVISIGPLFGWRQPAPEDETICQINEEPGYVLFSALGSFYVPLAIILVMYCRVYVVAKRESRGLKSGLKTDKSDSEQVTLRIHRKNVPAEGGGVSSAKNKTHFSVRLLKFSREKKAAKTLGIVVGCFVLCWLPFFLVMPIGSFFPDFKPSETVFKIVFWLGYLNSCINPIIYPCSSQEFKKAFQNVLRIQCLRRRQSSKHALGYTLHPPSQALEGQHRDMVRIPVGSGETFYKISKTDGVCEWKFFSSMPQGSARITVPKDQSACTTARVRSKSFLQVCCCVGSSAPRPEENHQVPTIKIHTISLGENGEEV
  
Inhibitor
Name:
BDBM50187754
Synonyms:
3-(1-(3-(piperidin-1-yl)propyl)piperidin-4-yl)benzo[d]isoxazole dihydrochloride | CHEMBL534943
Type:
Small organic molecule
Emp. Form.:
C20H29N3O
Mol. Mass.:
327.4638
SMILES:
C(CN1CCCCC1)CN1CCC(CC1)c1noc2ccccc12
Structure:
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