Target
Alpha-2C adrenergic receptor
Ligand
BDBM50417008
Substrate
n/a
Meas. Tech.
ChEMBL_664777 (CHEMBL1259387)
Ki
2.8±n/a nM
Citation
 Vacher, BFunes, PChopin, PCussac, DHeusler, PTourette, AMarien, M Rigid analogues of thea2-adrenergic blocker atipamezole: small changes, big consequences. J Med Chem 53:6986-95 (2010) [PubMed]  Article 
Target
Name:
Alpha-2C adrenergic receptor
Synonyms:
ADA2C_HUMAN | ADRA2C | ADRA2L2 | ADRA2RL2 | Adrenergic alpha2C | Adrenergic receptor | Adrenergic receptor alpha | Adrenergic, alpha-2C-, receptor | Alpha-2 adrenergic receptor subtype C4 | Alpha-2C adrenoceptor | Alpha-2C adrenoreceptor | adrenergic, alpha-2C-, receptor [Homo sapiens]
Type:
Enzyme
Mol. Mass.:
49552.32
Organism:
Homo sapiens (Human)
Description:
P18825
Residue:
462
Sequence:
MASPALAAALAVAAAAGPNASGAGERGSGGVANASGASWGPPRGQYSAGAVAGLAAVVGFLIVFTVVGNVLVVIAVLTSRALRAPQNLFLVSLASADILVATLVMPFSLANELMAYWYFGQVWCGVYLALDVLFCTSSIVHLCAISLDRYWSVTQAVEYNLKRTPRRVKATIVAVWLISAVISFPPLVSLYRQPDGAAYPQCGLNDETWYILSSCIGSFFAPCLIMGLVYARIYRVAKLRTRTLSEKRAPVGPDGASPTTENGLGAAAGAGENGHCAPPPADVEPDESSAAAERRRRRGALRRGGRRRAGAEGGAGGADGQGAGPGAAESGALTASRSPGPGGRLSRASSRSVEFFLSRRRRARSSVCRRKVAQAREKRFTFVLAVVMGVFVLCWFPFFFSYSLYGICREACQVPGPLFKFFFWIGYCNSSLNPVIYTVFNQDFRRSFKHILFRRRRRGFRQ
  
Inhibitor
Name:
BDBM50417008
Synonyms:
CHEMBL1255771
Type:
Small organic molecule
Emp. Form.:
C14H14N2
Mol. Mass.:
210.2744
SMILES:
C[C@]12C[C@]1(Cc1ccccc21)c1cnc[nH]1 |r|
Structure:
Search PDB for entries with ligand similarity: