Target
Alpha-1A adrenergic receptor
Ligand
BDBM317593
Substrate
n/a
Meas. Tech.
Binding Assay
IC50
11.0±n/a nM
Citation
 Becker-Pelster, EMBuchgraber, PBuchmüller, AEngel, KGöller, AHimmel, HKast, RKeldenich, JSchmeck, CTinel, HWunder, 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:
BDBM317593
Synonyms:
US9624199, 3 | {6-[(2R)-2-(Methoxymethyl)pyrrolidin-1-yl]pyridin-3-yl}[(3R)-3-methyl-1,4′-bipiperidin-1′-yl]methanone formic acid salt
Type:
Small organic molecule
Emp. Form.:
C23H36N4O2
Mol. Mass.:
400.5575
SMILES:
COC[C@H]1CCCN1c1ccc(cn1)C(=O)N1CCC(CC1)N1CCC[C@@H](C)C1 |r|
Structure:
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