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Target
Alpha-2A adrenergic receptor
Ligand
BDBM50027069
Substrate
n/a
Ki
2398.83±n/a nM
Comments
PDSP_1979
Citation
 Jasper, JR; Lesnick, JD; Chang, LK; Yamanishi, SS; Chang, TK; Hsu, SA; Daunt, DA; Bonhaus, DW; Eglen, RM Ligand efficacy and potency at recombinant alpha2 adrenergic receptors: agonist-mediated [35S]GTPgammaS binding. Biochem Pharmacol 55:1035-43 (1998) [PubMed]  Article  BDB Entry
Target
Name:
Alpha-2A adrenergic receptor
Synonyms:
ADRA2A | Alpha-2A adrenergic receptor | adrenergic Alpha2A
Type:
Enzyme Catalytic Domain
Mol. Mass.:
48888.08
Organism:
MOUSE
Description:
adrenergic Alpha2A ADRA2A MOUSE::Q01338
Residue:
450
Sequence:
MGSLQPDAGNSSWNGTEAPGGGTRATPYSLQVTLTLVCLAGLLMLFTVFGNVLVIIAVFTSRALKAPQNLFLVSLASADILVATLVIPFSLANEVMGYWYFGKVWCEIYLALDVLFCTSSIVHLCAISLDRYWSITQAIEYNLKRTPRRIKAIIVTVWVISAVISFPPLISIEKKGAGGGQQPAEPSCKINDQKWYVISSSIGSFFAPCLIMILVYVRIYQIAKRRTRVPPSRRGPDACSAPPGGADRRPNGLGPERGAGPTGAEAEPLPTQLNGAPGEPAPAGPRDGDALDLEESSSSEHAERPPGPRRPDRGPRAKGKTRASQVKPGDSLPRRGPGAAGPGASGSGHGEERGGGAKASRWRGRQNREKRFTFVLAVVIGVFVVCWFPFFFTYTLIAVGCPVPSQLFNFFFWFGYCNSSLNPVIYTIFNHDFRRAFKKILCRGDRKRIV
  
Inhibitor
Name:
BDBM50027069
Synonyms:
(2,6-Dimethyl-phenyl)-[1,3]thiazinan-2-ylidene-amine | (5,6-Dihydro-4H-[1,3]thiazin-2-yl)-(2,6-dimethyl-phenyl)-amine | CHEMBL297362 | Xylazine
Type:
Small organic molecule
Emp. Form.:
C12H16N2S
Mol. Mass.:
220.334
SMILES:
Cc1cccc(C)c1N=C1NCCCS1 |w:8.8|
Structure:
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