Target
Alpha-2A adrenergic receptor
Ligand
BDBM50020341
Substrate
n/a
Meas. Tech.
ChEMBL_1366586
Ki
21±n/a nM
Citation
 O'Donovan, DHMuguruza, CCallado, LFRozas, I Guanidine-baseda2-adrenoceptor ligands: Towards selective antagonist activity. Eur J Med Chem 82:242-54 (2014) [PubMed]  Article  BDB Entry
Target
Name:
Alpha-2A adrenergic receptor
Synonyms:
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:
BDBM50020341
Synonyms:
CLONIDINE HYDROCHLORIDE | Catapres | Clonidine HCl | Dichloranilino Imidazolin | Duraclon | Jenloga | Kapvay | ST-155
Type:
Small organic molecule
Emp. Form.:
C9H10Cl3N3
Mol. Mass.:
266.555
SMILES:
Cl.Clc1cccc(Cl)c1NC1=NCCN1 |t:10|
Structure:
Search PDB for entries with ligand similarity: