Target
Alpha-2A adrenergic receptor
Ligand
BDBM50077537
Substrate
n/a
Meas. Tech.
ChEMBL_303434 (CHEMBL839603)
Ki
3900±n/a nM
Citation
 Grunewald, GLRomero, FASeim, MRCriscione, KRDeupree, JDSpackman, CCBylund, DB Exploring the active site of phenylethanolamine N-methyltransferase with 3-hydroxyethyl- and 3-hydroxypropyl-7-substituted-1,2,3,4-tetrahydroisoquinolines. Bioorg Med Chem Lett 15:1143-7 (2005) [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:
450
Sequence:
MGSLQPDAGNASWNGTEAPGGGARATPYSLQVTLTLVCLAGLLMLLTVFGNVLVIIAVFTSRALKAPQNLFLVSLASADILVATLVIPFSLANEVMGYWYFGKAWCEIYLALDVLFCTSSIVHLCAISLDRYWSITQAIEYNLKRTPRRIKAIIITVWVISAVISFPPLISIEKKGGGGGPQPAEPRCEINDQKWYVISSCIGSFFAPCLIMILVYVRIYQIAKRRTRVPPSRRGPDAVAAPPGGTERRPNGLGPERSAGPGGAEAEPLPTQLNGAPGEPAPAGPRDTDALDLEESSSSDHAERPPGPRRPERGPRGKGKARASQVKPGDSLPRRGPGATGIGTPAAGPGEERVGAAKASRWRGRQNREKRFTFVLAVVIGVFVVCWFPFFFTYTLTAVGCSVPRTLFKFFFWFGYCNSSLNPVIYTIFNHDFRRAFKKILCRGDRKRIV
  
Inhibitor
Name:
BDBM50077537
Synonyms:
(+)-(7-nitro-1,2,3,4-tetrahydroisoquinolin-3-yl)methanol | (7-Nitro-1,2,3,4-tetrahydro-isoquinolin-3-yl)-methanol | CHEMBL59441
Type:
Small organic molecule
Emp. Form.:
C10H12N2O3
Mol. Mass.:
208.2139
SMILES:
OCC1Cc2ccc(cc2CN1)[N+]([O-])=O
Structure:
Search PDB for entries with ligand similarity: