Target
Alpha-1A adrenergic receptor
Ligand
BDBM56339
Substrate
n/a
Meas. Tech.
ChEMBL_350835 (CHEMBL869689)
EC50
3900±n/a nM
Citation
 del Olmo, EBarboza, BYbarra, MILópez-Pérez, JLCarrón, RSevilla, MABoselli, CSan Feliciano, A Vasorelaxant activity of phthalazinones and related compounds. Bioorg Med Chem Lett 16:2786-90 (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:
BDBM56339
Synonyms:
4-(4-chlorobenzyl)-1(2H)-phthalazinone | 4-(4-chlorobenzyl)-2H-phthalazin-1-one | 4-[(4-chlorophenyl)methyl]-2H-phthalazin-1-one | CHEMBL63976 | MLS000547504 | SMR000113649 | cid_104452
Type:
Small organic molecule
Emp. Form.:
C15H11ClN2O
Mol. Mass.:
270.714
SMILES:
Clc1ccc(Cc2n[nH]c(=O)c3ccccc23)cc1
Structure:
Search PDB for entries with ligand similarity: