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TargetAlpha-2A adrenergic receptor
LigandBDBM50018741
Substrate/Competitorn/a
Meas. Tech.ChEBML_33030
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 Chem31:641-5 (1988) [PubMed]
More Info.:Get all data from this article,  Assay Method
 
Alpha-2A adrenergic receptor
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:
MGSLQPDAGNASWNGTEAPGGGARATPYSLQVTLTLVCLAGLLMLFTVFGNVLVIIAVFT
SRALKAPQNLFLVSLASADILVATLVIPFSLANEVMGYWYFGKAWCEIYLALDVLFCTSS
IVHLCAISLDRYWSITQAIEYNLKRTPRRIKAIIVTVWVISAVISFPPLISFEKKRGRSG
QPSAEPRCEINDQKWYVISSSIGSFFAPCLIMILVYVRIYQIAKRRTRVPPSRRGPDATA
AELPGSAERRPNGLGPERGGVGPVGAEVESLQVQLNGAPGEPAPAGAGADALDLEESSSS
EHAERPPGSRRSERGPRAKGKARASQVKPGDSLPRRGPGATGLGAPTAGPAEERSGGGAK
ASRWRGRQNREKRFTFVLAVVIGVFVVCWFPFFFTYTLTAIGCPVPPTLFKFFFWFGYCN
SSLNPVIYTIFNHDFRRAFKKILCRGDRKRIV
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  Blast E-value cutoff:
BDBM50018741
n/a
NameBDBM50018741
Synonyms:4,7,8,9,10,10a-Hexahydro-5H-thieno[2,3-a]quinolizine | CHEMBL346016
TypeSmall organic molecule
Emp. Form.C11H15NS
Mol. Mass.193.309
SMILESC1CCN2CCc3ccsc3C2C1
Structure
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