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Target
Alpha-1D adrenergic receptor
Ligand
BDBM50183670
Substrate
n/a
Meas. Tech.
ChEMBL_350832 (CHEMBL869686)
EC50
>100000±n/a nM
Citation
 del Olmo, E; Barboza, B; Ybarra, MI; López-Pérez, JL; Carrón, R; Sevilla, MA; Boselli, C; San Feliciano, A Vasorelaxant activity of phthalazinones and related compounds. Bioorg Med Chem Lett 16:2786-90 (2006) [PubMed]  Article 
Target
Name:
Alpha-1D adrenergic receptor
Synonyms:
ADA1D_RAT | Adra1a | Adra1d | Alpha adrenergic receptor 1A and 1D | Alpha-1D adrenergic receptor | Serotonin 1a (5-HT1a) receptor/Adrenergic receptor alpha-1
Type:
Protein
Mol. Mass.:
59375.97
Organism:
Rattus norvegicus (Rat)
Description:
P23944
Residue:
561
Sequence:
MTFRDILSVTFEGPRSSSSTGGSGAGGGAGTVGPEGGAVGGVPGATGGGAVVGTGSGEDNQSSTGEPGAAASGEVNGSAAVGGLVVSAQGVGVGVFLAAFILTAVAGNLLVILSVACNRHLQTVTNYFIVNLAVADLLLSAAVLPFSATMEVLGFWAFGRTFCDVWAAVDVLCCTASILSLCTISVDRYVGVRHSLKYPAIMTERKAAAILALLWAVALVVSVGPLLGWKEPVPPDERFCGITEEVGYAIFSSVCSFYLPMAVIVVMYCRVYVVARSTTRSLEAGIKREPGKASEVVLRIHCRGAATSAKGYPGTQSSKGHTLRSSLSVRLLKFSREKKAAKTLAIVVGVFVLCWFPFFFVLPLGSLFPQLKPSEGVFKVIFWLGYFNSCVNPLIYPCSSREFKRAFLRLLRCQCRRRRRRLWAVYGHHWRASTGDARSDCAPSPRIAPPGAPLALTAHPGAGSADTPETQDSVSSSRKPASALREWRLLGPLQRPTTQLRAKVSSLSHKIRSGARRAETACALRSEVEAVSLNVPQDGAEAVICQAYEPGDYSNLRETDI
  
Inhibitor
Name:
BDBM50183670
Synonyms:
4-(3,4-dimethoxybenzyl)-2-(4-nitrophenyl)phthalazin-1(2H)-one | CHEMBL207140
Type:
Small organic molecule
Emp. Form.:
C23H19N3O5
Mol. Mass.:
417.4141
SMILES:
COc1ccc(Cc2nn(-c3ccc(cc3)[N+]([O-])=O)c(=O)c3ccccc23)cc1OC
Structure:
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