Target
Alpha-1A adrenergic receptor
Ligand
BDBM50187756
Substrate
n/a
Meas. Tech.
ChEMBL_384612 (CHEMBL866126)
Ki
900±n/a nM
Citation
 Hayashi, ROhmori, EIsogaya, MMoriwaki, MKumagai, H Design and synthesis of selective alpha1B adrenoceptor antagonists. Bioorg Med Chem Lett 16:4045-7 (2006) [PubMed]  Article 
Target
Name:
Alpha-1A adrenergic receptor
Synonyms:
ADA1A_RAT | Adra1a | Adra1c | Alpha-1 adrenoreceptor | Alpha-1A adrenoceptor | Alpha-1A adrenoreceptor | Alpha-1C adrenergic receptor | adrenergic Alpha1A
Type:
Protein
Mol. Mass.:
51620.15
Organism:
Rattus norvegicus (Rat)
Description:
P43140
Residue:
466
Sequence:
MVLLSENASEGSNCTHPPAPVNISKAILLGVILGGLIIFGVLGNILVILSVACHRHLHSVTHYYIVNLAVADLLLTSTVLPFSAIFEILGYWAFGRVFCNIWAAVDVLCCTASIMGLCIISIDRYIGVSYPLRYPTIVTQRRGVRALLCVWVLSLVISIGPLFGWRQPAPEDETICQINEEPGYVLFSALGSFYVPLAIILVMYCRVYVVAKRESRGLKSGLKTDKSDSEQVTLRIHRKNVPAEGGGVSSAKNKTHFSVRLLKFSREKKAAKTLGIVVGCFVLCWLPFFLVMPIGSFFPDFKPSETVFKIVFWLGYLNSCINPIIYPCSSQEFKKAFQNVLRIQCLRRRQSSKHALGYTLHPPSQALEGQHRDMVRIPVGSGETFYKISKTDGVCEWKFFSSMPQGSARITVPKDQSACTTARVRSKSFLQVCCCVGSSAPRPEENHQVPTIKIHTISLGENGEEV
  
Inhibitor
Name:
BDBM50187756
Synonyms:
1-(1-(3-(piperidin-1-yl)propyl)piperidin-4-yl)-1H-benzo[d]imidazol-2(3H)-one dihydrochloride | CHEMBL535838
Type:
Small organic molecule
Emp. Form.:
C20H30N4O
Mol. Mass.:
342.4784
SMILES:
O=c1[nH]c2ccccc2n1C1CCN(CCCN2CCCCC2)CC1
Structure:
Search PDB for entries with ligand similarity: