Reaction Details Report a problem with these data
Target
Alpha-1A adrenergic receptor
Ligand
BDBM317611
Substrate
n/a
Meas. Tech.
Binding Assay
IC50
71.0±n/a nM
Citation
 Becker-Pelster, EM; Buchgraber, P; Buchmüller, A; Engel, K; Göller, A; Himmel, H; Kast, R; Keldenich, J; Schmeck, C; Tinel, H; Wunder, F Substituted bipiperidinyl derivatives US Patent  US9624199 Publication Date 4/18/2017 
Target
Name:
Alpha-1A adrenergic receptor
Synonyms:
ADA1A_HUMAN | ADRA1A | ADRA1C | Adrenergic alpha1A | Alpha 1A-adrenoceptor | Alpha 1A-adrenoreceptor | Alpha adrenergic receptor 1a | Alpha-1C adrenergic receptor | Alpha-adrenergic receptor 1c | Cerebral cortex alpha adrenergic receptor | adrenergic Alpha1 | adrenergic Alpha1C
Type:
Cell-surface receptors
Mol. Mass.:
51511.67
Organism:
Homo sapiens (Human)
Description:
P35348
Residue:
466
Sequence:
MVFLSGNASDSSNCTQPPAPVNISKAILLGVILGGLILFGVLGNILVILSVACHRHLHSVTHYYIVNLAVADLLLTSTVLPFSAIFEVLGYWAFGRVFCNIWAAVDVLCCTASIMGLCIISIDRYIGVSYPLRYPTIVTQRRGLMALLCVWALSLVISIGPLFGWRQPAPEDETICQINEEPGYVLFSALGSFYLPLAIILVMYCRVYVVAKRESRGLKSGLKTDKSDSEQVTLRIHRKNAPAGGSGMASAKTKTHFSVRLLKFSREKKAAKTLGIVVGCFVLCWLPFFLVMPIGSFFPDFKPSETVFKIVFWLGYLNSCINPIIYPCSSQEFKKAFQNVLRIQCLCRKQSSKHALGYTLHPPSQAVEGQHKDMVRIPVGSRETFYRISKTDGVCEWKFFSSMPRGSARITVSKDQSSCTTARVRSKSFLQVCCCVGPSTPSLDKNHQVPTIKVHTISLSENGEEV
  
Inhibitor
Name:
BDBM317611
Synonyms:
US9624199, 21 | [5-(1,1-Dioxidothiomorpholin-4-yl)pyrazin-2-yl][(3R)-3-methyl-1,4′-bipiperidin-1′-yl]methanone
Type:
Small organic molecule
Emp. Form.:
C20H31N5O3S
Mol. Mass.:
421.557
SMILES:
C[C@@H]1CCCN(C1)C1CCN(CC1)C(=O)c1cnc(cn1)N1CCS(=O)(=O)CC1 |r|
Structure:
Search PDB for entries with ligand similarity: