Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetADRA2A
LigandBDBM50241196
Substrate/Competitorn/a
Ki 3.39±n/a nM
CommentsPDSP_3304
Citation Jasper, JRLesnick, JDChang, LKYamanishi, SSChang, TKHsu, SADaunt, DABonhaus, DWEglen, RM Ligand efficacy and potency at recombinant alpha2 adrenergic receptors: agonist-mediated [35S]GTPgammaS binding. Biochem Pharmacol55:1035-43 (1998) [PubMed]
More Info.:Get all data from this article
 
ADRA2A
Name:ADRA2A
Synonyms: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:
MGSLQPDAGNSSWNGTEAPGGGTRATPYSLQVTLTLVCLAGLLMLFTVFGNVLVIIAVFT
SRALKAPQNLFLVSLASADILVATLVIPFSLANEVMGYWYFGKVWCEIYLALDVLFCTSS
IVHLCAISLDRYWSITQAIEYNLKRTPRRIKAIIVTVWVISAVISFPPLISIEKKGAGGG
QQPAEPSCKINDQKWYVISSSIGSFFAPCLIMILVYVRIYQIAKRRTRVPPSRRGPDACS
APPGGADRRPNGLGPERGAGPTGAEAEPLPTQLNGAPGEPAPAGPRDGDALDLEESSSSE
HAERPPGPRRPDRGPRAKGKTRASQVKPGDSLPRRGPGAAGPGASGSGHGEERGGGAKAS
RWRGRQNREKRFTFVLAVVIGVFVVCWFPFFFTYTLIAVGCPVPSQLFNFFFWFGYCNSS
LNPVIYTIFNHDFRRAFKKILCRGDRKRIV
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50241196
NameBDBM50241196
Synonyms:(R)-5-(1-(2,3-dimethylphenyl)ethyl)-1H-imidazole | 4-[(R)-1-(2,3-Dimethyl-phenyl)-ethyl]-1H-imidazole | CHEMBL397901 | Dexmedetomidine
TypeSmall organic molecule
Emp. Form.C13H16N2
Mol. Mass.200.2795
SMILESC[C@@H](c1cnc[nH]1)c1cccc(C)c1C
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least:
n/a