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Target
Alpha-2A adrenergic receptor
Ligand
BDBM50360001
Substrate
n/a
Meas. Tech.
ChEMBL_793658 (CHEMBL1932426)
EC50
17400±n/a nM
Citation
 Saczewski, J; Hudson, A; Scheinin, M; Rybczynska, A; Ma, D; Saczewski, F; Laird, S; Laurila, JM; Boblewski, K; Lehmann, A; Gu, J; Watts, H Synthesis and biological activities of 2-[(heteroaryl)methyl]imidazolines. Bioorg Med Chem 20:108-16 (2011) [PubMed]  Article 
Target
Name:
Alpha-2A adrenergic receptor
Synonyms:
ADA2A_HUMAN | ADRA2A | ADRA2R | ADRAR | Adrenergic alpha2A | Adrenergic receptor alpha | Alpha-2 adrenergic receptor subtype C10 | Alpha-2A adrenoceptor | Alpha-2A adrenoreceptor | Alpha-2AAR | alpha-2A adrenergic receptor [Homo sapiens]
Type:
Enzyme
Mol. Mass.:
48979.91
Organism:
Homo sapiens (Human)
Description:
P08913
Residue:
465
Sequence:
MFRQEQPLAEGSFAPMGSLQPDAGNASWNGTEAPGGGARATPYSLQVTLTLVCLAGLLMLLTVFGNVLVIIAVFTSRALKAPQNLFLVSLASADILVATLVIPFSLANEVMGYWYFGKAWCEIYLALDVLFCTSSIVHLCAISLDRYWSITQAIEYNLKRTPRRIKAIIITVWVISAVISFPPLISIEKKGGGGGPQPAEPRCEINDQKWYVISSCIGSFFAPCLIMILVYVRIYQIAKRRTRVPPSRRGPDAVAAPPGGTERRPNGLGPERSAGPGGAEAEPLPTQLNGAPGEPAPAGPRDTDALDLEESSSSDHAERPPGPRRPERGPRGKGKARASQVKPGDSLPRRGPGATGIGTPAAGPGEERVGAAKASRWRGRQNREKRFTFVLAVVIGVFVVCWFPFFFTYTLTAVGCSVPRTLFKFFFWFGYCNSSLNPVIYTIFNHDFRRAFKKILCRGDRKRIV
  
Inhibitor
Name:
BDBM50360001
Synonyms:
CHEMBL1928322
Type:
Small organic molecule
Emp. Form.:
C12H14N4
Mol. Mass.:
214.2664
SMILES:
Cc1cccc2cnn(CC3=NCCN3)c12 |t:10|
Structure:
Search PDB for entries with ligand similarity: