Target
Alpha-2C adrenergic receptor
Ligand
BDBM50055836
Substrate
n/a
Meas. Tech.
ChEMBL_33527 (CHEMBL648619)
Ki
1100±n/a nM
Citation
 Munk, SAHarcourt, DAArasasingham, PNBurke, JAKharlamb, ABManlapaz, CAPadillo, EURoberts, DRunde, EWilliams, LWheeler, LAGarst, ME Synthesis and evaluation of 2-(arylamino)imidazoles as alpha 2-adrenergic agonists. J Med Chem 40:18-23 (1997) [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:
BDBM50055836
Synonyms:
(2,6-Dichloro-phenyl)-(1H-imidazol-2-yl)-amine | CHEMBL1022
Type:
Small organic molecule
Emp. Form.:
C9H7Cl2N3
Mol. Mass.:
228.078
SMILES:
Clc1cccc(Cl)c1Nc1ncc[nH]1
Structure:
Search PDB for entries with ligand similarity: