Reaction Details Report a problem with these data
Target
Alpha-1D adrenergic receptor
Ligand
BDBM50131411
Substrate
n/a
Meas. Tech.
ChEMBL_350832 (CHEMBL869686)
EC50
430±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
More Info.:
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:
BDBM50131411
Synonyms:
4-(4-Chloro-benzyl)-2-methyl-2H-phthalazin-1-one | 4-(4-chlorobenzyl)-2-methylphthalazin-1(2H)-one | 4-Benzo[1,3]dioxol-5-ylmethyl-2-methyl-2H-phthalazin-1-one | CHEMBL67457
Type:
Small organic molecule
Emp. Form.:
C16H13ClN2O
Mol. Mass.:
284.74
SMILES:
Cn1nc(Cc2ccc(Cl)cc2)c2ccccc2c1=O