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Target
Dopamine beta-hydroxylase
Ligand
BDBM50014960
Substrate
n/a
Meas. Tech.
ChEBML_59425
IC50
33113±n/a nM
Citation
 Burke, BJ; Hopfinger, 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:
BDBM50014960
Synonyms:
1-Benzyl-1,3-dihydro-imidazole-2-thione | 1-Benzyl-1H-imidazole-2-thiol | CHEMBL164791
Type:
Small organic molecule
Emp. Form.:
C10H10N2S
Mol. Mass.:
190.265
SMILES:
S=c1[nH]ccn1Cc1ccccc1
Structure:
Search PDB for entries with ligand similarity: