Target
Dopamine beta-hydroxylase
Ligand
BDBM50406077
Substrate
n/a
Meas. Tech.
ChEBML_59425
IC50
154882±n/a nM
Citation
 Burke, BJHopfinger, AJ 1-(substituted-benzyl)imidazole-2(3H)-thione inhibitors of dopamine beta-hydroxylase. J Med Chem 33:274-81 (1990) [PubMed]  Article 
Target
Name:
Dopamine beta-hydroxylase
Synonyms:
DOPO_RAT | Dbh
Type:
PROTEIN
Mol. Mass.:
69869.10
Organism:
Rattus norvegicus
Description:
ChEMBL_59425
Residue:
620
Sequence:
MQPHLSHQPCWSLPSPSVREAASMYGTAVAIFLVILVAALQGSEPPESPFPYHIPLDPEGTLELSWNVSYDQEIIHFQLQVQGPRAGVLFGMSDRGEMENADLVMLWTDGDRTYFADAWSDQKGQIHLDTHQDYQLLQAQRVSNSLSLLFKRPFVTCDPKDYVIEDDTVHLVYGILEEPFQSLEAINTSGLHTGLQQVQLLKPEVSTPAMPADVQTMDIRAPDVLIPSTETTYWCYITELPLHFPRHHIIMYEAIVTEGNEALVHHMEVFQCTNESEAFPMFNGPCDSKMKPDRLNYCRHVLAAWALGAKAFYYPEEAGVPLGSSGSSRFLRLEVHYHNPRNIQGRRDSSGIRLHYTASLRPNEAGIMELGLVYTPLMAIPPQETTFVLTGYCTDRCTQMALPKSGIRIFASQLHTHLTGRKVITVLARDGQQREVVNRDNHYSPHFQEIRMLKNAVTVHQGDVLITSCTYNTENRTMATVGGFGILEEMCVNYVHYYPKTELELCKSAVDDGFLQKYFHIVNRFGNEEVCTCPQASVPQQFASVPWNSFNRDMLKALYNYAPISVHCNKTSAVRFPGNWNLQPLPNITSAVEEPDPRCPIRQTRGPAGPFVVITHGGRH
  
Inhibitor
Name:
BDBM50406077
Synonyms:
CHEMBL63667
Type:
Small organic molecule
Emp. Form.:
C11H10Cl2N2OS
Mol. Mass.:
289.181
SMILES:
COc1cc(Cl)c(Cn2cc[nH]c2=S)c(Cl)c1
Structure:
Search PDB for entries with ligand similarity: