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Target
Alpha-1D adrenergic receptor
Ligand
BDBM50414756
Substrate
n/a
Meas. Tech.
ChEMBL_588343 (CHEMBL1037685)
Kd
54.95±n/a nM
Citation
 Kulig, K; Sapa, J; Nowaczyk, A; Filipek, B; Malawska, B Design, synthesis and pharmacological evaluation of new 1-[3-(4-arylpiperazin-1-yl)-2-hydroxy-propyl]-3,3-diphenylpyrrolidin-2-one derivatives with antiarrhythmic, antihypertensive, and alpha-adrenolytic activity. Eur J Med Chem 44:3994-4003 (2009) [PubMed]  Article 
Target
Name:
Alpha-1D adrenergic receptor
Synonyms:
Serotonin 1a (5-HT1a) receptor/Adrenergic receptor alpha-1 | Alpha adrenergic receptor 1A and 1D | ADA1D_RAT | Adra1d | Adra1a | Alpha-1D adrenergic receptor
Type:
Protein
Mol. Mass.:
59375.97
Organism:
Rat
Description:
P23944
Residue:
561
Sequence:
MTFRDILSVTFEGPRSSSSTGGSGAGGGAGTVGPEGGAVGGVPGATGGGAVVGTGSGEDNQSSTGEPGAAASGEVNGSAAVGGLVVSAQGVGVGVFLAAFILTAVAGNLLVILSVACNRHLQTVTNYFIVNLAVADLLLSAAVLPFSATMEVLGFWAFGRTFCDVWAAVDVLCCTASILSLCTISVDRYVGVRHSLKYPAIMTERKAAAILALLWAVALVVSVGPLLGWKEPVPPDERFCGITEEVGYAIFSSVCSFYLPMAVIVVMYCRVYVVARSTTRSLEAGIKREPGKASEVVLRIHCRGAATSAKGYPGTQSSKGHTLRSSLSVRLLKFSREKKAAKTLAIVVGVFVLCWFPFFFVLPLGSLFPQLKPSEGVFKVIFWLGYFNSCVNPLIYPCSSREFKRAFLRLLRCQCRRRRRRLWAVYGHHWRASTGDARSDCAPSPRIAPPGAPLALTAHPGAGSADTPETQDSVSSSRKPASALREWRLLGPLQRPTTQLRAKVSSLSHKIRSGARRAETACALRSEVEAVSLNVPQDGAEAVICQAYEPGDYSNLRETDI
  
Inhibitor
Name:
BDBM50414756
Synonyms:
CHEMBL569201
Type:
Small organic molecule
Emp. Form.:
TBD
Mol. Mass.:
TBD
SMILES:
TBD
Structure:
Search PDB for entries with ligand similarity: