Target
Alpha-1D adrenergic receptor
Ligand
BDBM50186608
Substrate
n/a
Meas. Tech.
ChEMBL_353199 (CHEMBL865719)
EC50
640±n/a nM
Citation
 Boschi, DTron, GCLazzarato, LChegaev, KCena, CDi Stilo, AGiorgis, MBertinaria, MFruttero, RGasco, A NO-donor phenols: a new class of products endowed with antioxidant and vasodilator properties. J Med Chem 49:2886-97 (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:
BDBM50186608
Synonyms:
3-((4-hydroxy-3,5-dimethoxy)phenyl)prop-1,2-diyl dinitrate | CHEMBL381054
Type:
Small organic molecule
Emp. Form.:
C11H14N2O8
Mol. Mass.:
302.2375
SMILES:
COc1cc(CC(CO[N+]([O-])=O)[N+]([O-])=O)cc(OC)c1O
Structure:
Search PDB for entries with ligand similarity: