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Target
Alpha-1A adrenergic receptor
Ligand
BDBM50118705
Substrate
n/a
Meas. Tech.
ChEMBL_530278 (CHEMBL979545)
EC50
60±n/a nM
Citation
 Jain, KS; Bariwal, JB; Kathiravan, MK; Phoujdar, MS; Sahne, RS; Chauhan, BS; Shah, AK; Yadav, MR Recent advances in selective alpha1-adrenoreceptor antagonists as antihypertensive agents. Bioorg Med Chem 16:4759-800 (2008) [PubMed]  Article 
Target
Name:
Alpha-1A adrenergic receptor
Synonyms:
ADA1A_RABIT | ADRA1A | ADRA1C | adrenergic Alpha1
Type:
Enzyme Catalytic Domain
Mol. Mass.:
51390.87
Organism:
RABBIT
Description:
adrenergic Alpha1 0 RABBIT::O02824
Residue:
466
Sequence:
MVFLSGNASDSSNCTHPPAPVNISKAILLGVILGGLILFGVLGNILVILSVACHRHLHSVTHYYIVNLAVADLLLTSTVLPFSAIFEILGYWAFGRVFCNIWAAVDVLCCTASIISLCVISIDRYIGVSYPLRYPTIVTQRRGLRALLCVWAFSLVISVGPLFGWRQPAPDDETICQINEEPGYVLFSALGSFYVPLTIILAMYCRVYVVAKRESRGLKSGLKTDKSDSEQVTLRIHRKNAPAGGSGVASAKNKTHFSVRLLKFSREKKAAKTLGIVVGCFVLCWLPFFLVMPIGSFFPDFKPPETVFKIVFWLGYLNSCINPIIYPCSSQEFKKAFQNVLKIQCLRRKQSSKHALGYTLHAPSQALEGQHKDMVRIPVGSGETFYKISKTDGVCEWKFFSSMPRGSARITVPKDQSACTTARVRSKSFLQVCCCVGPSTPNPGENHQVPTIKIHTISLSENGEEV
  
Inhibitor
Name:
BDBM50118705
Synonyms:
ABT-866 | CHEMBL326702 | Ethanesulfonic acid [3-(1H-imidazol-4-ylmethyl)-phenyl]-amide | N-(3-((1H-imidazol-4-yl)methyl)phenyl)ethanesulfonamide | N-[3-(1H-imidazol-4-ylmethyl)-phenyl]ethanesulfonamide
Type:
Small organic molecule
Emp. Form.:
C12H15N3O2S
Mol. Mass.:
265.331
SMILES:
CCS(=O)(=O)Nc1cccc(Cc2cnc[nH]2)c1
Structure:
Search PDB for entries with ligand similarity: