Target
Alpha-1A adrenergic receptor
Ligand
BDBM50030614
Substrate
n/a
Ki
251.19±n/a nM
Comments
PDSP_1717
Citation
 Wikberg-Matsson, AWikberg, JEUhlén, S Characterization of alpha1-adrenoceptor subtypes in the pig. Eur J Pharmacol 347:301-9 (1998) [PubMed]  Article 
Target
Name:
Alpha-1A adrenergic receptor
Synonyms:
ADA1A_CAVPO | ADRA1A | adrenergic Alpha1A
Type:
Enzyme Catalytic Domain
Mol. Mass.:
51603.72
Organism:
PIG
Description:
adrenergic Alpha1A ADRA1A PIG::Q9WU25
Residue:
466
Sequence:
MVFLSGNASDSSNCTQPPAPVNIPKAILLGVILGVLILFGVPGNILVILSVACHRHLHSVTHYYIVNLAVADLLLTSTVLPFSAIFEILGYWAFGRVFCNIWAAVDVLCCTASIMSLCIISIDRYIGVSYPLRYPTIVTQRRGLRALLCLWALSLVISIGPLFGWRQPAPQDETICQINEDPSYVLFSALGSFYVPLAIILVMYCRVYVVAKRESRGLTSGLKTDKSDSEQVTLRIHRKNAPLGGSGVASSKNKTHFSVRLLKFSREKKAAKTLGIVVGCFVLCWLPFFLVMPIGSFFPDFKPSETVFKIVFWLGYLNSCINPIIYPCSSQEFKKAFQNVLKIQCLRRKQSSKHALGYTLHPPSQAVEGQHKDMVRIPVGSRETFYKISKTDGVCEWKFFSSMPRGSARITVPKDQSACTTARVRSKSFLQVCCCVGPSTPNPGENHQVPTIKIHTISLSENGEEV
  
Inhibitor
Name:
BDBM50030614
Synonyms:
5-Chloro-8-methyl-1-vinyl-6,7,8,9-tetrahydro-2-thia-8-aza-benzo[cd]azulene | CHEMBL25467 | SK&F-104856 | SK-104856 | SKF 104856
Type:
Small organic molecule
Emp. Form.:
C14H14ClNS
Mol. Mass.:
263.786
SMILES:
CN1CCc2c(Cl)ccc3sc(C=C)c(C1)c23
Structure:
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