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TargetAlpha-2A adrenergic receptor
LigandBDBM50514727
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1858221 (CHEMBL4358950)
Ki 0.323594±n/a nM
Citation Abás, SRodríguez-Arévalo, SBagán, AGrińán-Ferré, CVasilopoulou, FBrocos-Mosquera, IMuguruza, CPérez, BMolins, ELuque, FJPérez-Lozano, Pde Jonghe, SDaelemans, DNaesens, LBrea, JLoza, MIHernández-Hernández, EGarcía-Sevilla, JAGarcía-Fuster, MJRadan, MDjikic, TNikolic, KPallŕs, MCallado, LFEscolano, C Bicyclic ?-Iminophosphonates as High Affinity Imidazoline I J Med Chem63:3610-3633 (2020) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Alpha-2A adrenergic receptor
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:
MFRQEQPLAEGSFAPMGSLQPDAGNASWNGTEAPGGGARATPYSLQVTLTLVCLAGLLML
LTVFGNVLVIIAVFTSRALKAPQNLFLVSLASADILVATLVIPFSLANEVMGYWYFGKAW
CEIYLALDVLFCTSSIVHLCAISLDRYWSITQAIEYNLKRTPRRIKAIIITVWVISAVIS
FPPLISIEKKGGGGGPQPAEPRCEINDQKWYVISSCIGSFFAPCLIMILVYVRIYQIAKR
RTRVPPSRRGPDAVAAPPGGTERRPNGLGPERSAGPGGAEAEPLPTQLNGAPGEPAPAGP
RDTDALDLEESSSSDHAERPPGPRRPERGPRGKGKARASQVKPGDSLPRRGPGATGIGTP
AAGPGEERVGAAKASRWRGRQNREKRFTFVLAVVIGVFVVCWFPFFFTYTLTAVGCSVPR
TLFKFFFWFGYCNSSLNPVIYTIFNHDFRRAFKKILCRGDRKRIV
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50514727
n/a
NameBDBM50514727
Synonyms:CHEMBL4483022
TypeSmall organic molecule
Emp. Form.C16H25N2O5P
Mol. Mass.356.3539
SMILESCCOP(=O)(OCC)C1N=CC2C1C(=O)N(C1CCCCC1)C2=O |c:9|
Structure
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