Target
Alpha-1A adrenergic receptor
Ligand
BDBM50302540
Substrate
n/a
Meas. Tech.
ChEMBL_597655 (CHEMBL1039954)
IC50
>100000000±n/a nM
Citation
 Wakimoto, TNitta, MKasahara, KChiba, TYe, YTsuji, KKan, TNukaya, HIshiguro, MKoike, MYokoo, YSuwa, Y Structure-activity relationship study on alpha1 adrenergic receptor antagonists from beer. Bioorg Med Chem Lett 19:5905-8 (2009) [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:
BDBM50302540
Synonyms:
3-((2R,3R)-3-(4-guanidinobutylcarbamoyl)-2-(4-hydroxyphenyl)-2,3-dihydrobenzofuran-5-yl)acrylic acid | CHEMBL567739
Type:
Small organic molecule
Emp. Form.:
C23H26N4O5
Mol. Mass.:
438.4763
SMILES:
[#7]\[#6](-[#7])=[#7]\[#6]-[#6]-[#6]-[#6]-[#7]-[#6](=O)-[#6@H]-1-[#6@@H](-[#8]-c2ccc(-[#6]=[#6]-[#6](-[#8])=O)cc-12)-c1ccc(-[#8])cc1 |r,w:18.17|
Structure:
Search PDB for entries with ligand similarity: