Target
Alpha-2A adrenergic receptor
Ligand
BDBM50018741
Substrate
n/a
Meas. Tech.
ChEMBL_33042 (CHEMBL858268)
Ki
195±n/a nM
Citation
 Huff, JRBaldwin, JJdeSolms, SJGuare, JPHunt, CARandall, WCSanders, WSSmith, SJVacca, JPZrada, MM Structure-affinity relationships of arylquinolizines at alpha-adrenoceptors. J Med Chem 31:641-5 (1988) [PubMed]  Article 
Target
Name:
Alpha-2A adrenergic receptor
Synonyms:
ADA2A_BOVIN | ADRA2A | Alpha-2A adrenergic receptor | Alpha-2A adrenoceptor | Alpha-2A adrenoreceptor | Alpha-2AAR | Alpha-2D adrenergic receptor | Alpha-2Da adrenergic receptor | Cerebral cortex alpha adrenergic receptor | adrenergic Alpha2A | adrenergic Alpha2D
Type:
Enzyme Catalytic Domain
Mol. Mass.:
49275.13
Organism:
BOVINE
Description:
adrenergic Alpha2 0 BOVINE::Q28838
Residue:
452
Sequence:
MGSLQPDAGNASWNGTEAPGGGARATPYSLQVTLTLVCLAGLLMLFTVFGNVLVIIAVFTSRALKAPQNLFLVSLASADILVATLVIPFSLANEVMGYWYFGKAWCEIYLALDVLFCTSSIVHLCAISLDRYWSITQAIEYNLKRTPRRIKAIIVTVWVISAVISFPPLISFEKKRGRSGQPSAEPRCEINDQKWYVISSSIGSFFAPCLIMILVYVRIYQIAKRRTRVPPSRRGPDATAAELPGSAERRPNGLGPERGGVGPVGAEVESLQVQLNGAPGEPAPAGAGADALDLEESSSSEHAERPPGSRRSERGPRAKGKARASQVKPGDSLPRRGPGATGLGAPTAGPAEERSGGGAKASRWRGRQNREKRFTFVLAVVIGVFVVCWFPFFFTYTLTAIGCPVPPTLFKFFFWFGYCNSSLNPVIYTIFNHDFRRAFKKILCRGDRKRIV
  
Inhibitor
Name:
BDBM50018741
Synonyms:
4,7,8,9,10,10a-Hexahydro-5H-thieno[2,3-a]quinolizine | CHEMBL346016
Type:
Small organic molecule
Emp. Form.:
C11H15NS
Mol. Mass.:
193.309
SMILES:
C1CCN2CCc3ccsc3C2C1
Structure:
Search PDB for entries with ligand similarity: