Target
Alpha-1A adrenergic receptor
Ligand
BDBM50359764
Substrate
n/a
Meas. Tech.
ChEMBL_791620 (CHEMBL1930844)
Ki
14±n/a nM
Citation
 Huber, DLöber, SHübner, HGmeiner, P Bivalent molecular probes for dopamine D2-like receptors. Bioorg Med Chem 20:455-66 (2011) [PubMed]  Article 
Target
Name:
Alpha-1A adrenergic receptor
Synonyms:
Uncharacterized protein
Type:
PROTEIN
Mol. Mass.:
51698.80
Organism:
Sus scrofa
Description:
ChEMBL_791620
Residue:
466
Sequence:
MVFLSGNASDSSNCTHPPPPVNISKAILLGVILGGLIIFGVLGNILVILSVACHRHLHSVTHYYIVNLAVADLLLTSTVLPFSAIFEILGYWAFGRVFCNIWAAVDVLCCTASIMGLCIISIDRYIGVSYPLRYPTIVTQKRGLMALLCVWALSLVISIGPLFGWRQPAPEDETICQINEEPGYVLFSALGSFYVPLTIILVMYCRVYVVAKRESRGLKSGLKTDKSDSEQVTLRIHRKNAPVGGSGVTSAKNKTHFSVRLLKFSREKKAAKTLGIVVGCFVLCWLPFFLVMPIGSFFPDFRPSETVFKIAFWLGYLNSCINPIIYPCSSQEFKKAFQNVLRIQCLRRKQSSRHALGYTLHPTSHALEEQHKDLVRIPVGSGETFYKISKTDGVCEWKFFSSMPRASARITVPKDPSACTTARVRSKNFLQVCCCMGPSTPSRDENHPIPTIKIHTISLSENGEEV
  
Inhibitor
Name:
BDBM50359764
Synonyms:
CHEMBL1928123
Type:
Small organic molecule
Emp. Form.:
C26H37N3O4
Mol. Mass.:
455.5897
SMILES:
CCOCCOCc1ccc(cc1)C(=O)NCCCN1CCN(CC1)c1ccccc1OC
Structure:
Search PDB for entries with ligand similarity: