Target
Alpha-1D adrenergic receptor
Ligand
BDBM50186604
Substrate
n/a
Meas. Tech.
ChEMBL_353199 (CHEMBL865719)
EC50
410±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:
BDBM50186604
Synonyms:
4-((N-(3-(3,5-di-tert-butyl-4-hydroxyphenyl)propyl)-N-methylamino)methyl)furoxan-3-carboxamide | CHEMBL207448
Type:
Small organic molecule
Emp. Form.:
C22H34N4O4
Mol. Mass.:
418.5298
SMILES:
CN(CCCc1cc(c(O)c(c1)C(C)(C)C)C(C)(C)C)Cc1no[n+]([O-])c1C(N)=O
Structure:
Search PDB for entries with ligand similarity: