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Target
Dopamine beta-hydroxylase
Ligand
BDBM50025489
Substrate
n/a
Meas. Tech.
ChEMBL_59102 (CHEMBL667895)
IC50
180000±n/a nM
Citation
 Kruse, LI; Kaiser, C; DeWolf, WE; Frazee, JS; Garvey, E; Hilbert, EL; Faulkner, WA; Flaim, KE; Sawyer, JL; Berkowitz, BA Multisubstrate inhibitors of dopamine beta-hydroxylase. 1. Some 1-phenyl and 1-phenyl-bridged derivatives of imidazole-2-thione. J Med Chem 29:2465-72 (1987) [PubMed]  Article 
Target
Name:
Dopamine beta-hydroxylase
Synonyms:
DBH | DOPO_BOVIN
Type:
PROTEIN
Mol. Mass.:
68136.39
Organism:
Bos taurus
Description:
ChEMBL_50738
Residue:
610
Sequence:
MQVPSPSVREAASMYGTAVAVFLVILVAALQGSAPAESPFPFHIPLDPEGTLELSWNISYAQETIYFQLLVRELKAGVLFGMSDRGELENADLVVLWTDRDGAYFGDAWSDQKGQVHLDSQQDYQLLRAQRTPEGLYLLFKRPFGTCDPNDYLIEDGTVHLVYGFLEEPLRSLESINTSGLHTGLQRVQLLKPSIPKPALPADTRTMEIRAPDVLIPGQQTTYWCYVTELPDGFPRHHIVMYEPIVTEGNEALVHHMEVFQCAAEFETIPHFSGPCDSKMKPQRLNFCRHVLAAWALGAKAFYYPEEAGLAFGGPGSSRFLRLEVHYHNPLVITGRRDSSGIRLYYTAALRRFDAGIMELGLAYTPVMAIPPQETAFVLTGYCTDKCTQLALPASGIHIFASQLHTHLTGRKVVTVLARDGRETEIVNRDNHYSPHFQEIRMLKKVVSVQPGDVLITSCTYNTEDRRLATVGGFGILEEMCVNYVHYYPQTQLELCKSAVDPGFLHKYFRLVNRFNSEEVCTCPQASVPEQFASVPWNSFNREVLKALYGFAPISMHCNRSSAVRFQGEWNRQPLPEIVSRLEEPTPHCPASQAQSPAGPTVLNISGGKG
  
Inhibitor
Name:
BDBM50025489
Synonyms:
1-[3-(4-Methoxy-phenyl)-propyl]-1,3-dihydro-imidazole-2-thione | CHEMBL82009
Type:
Small organic molecule
Emp. Form.:
C13H16N2OS
Mol. Mass.:
248.344
SMILES:
COc1ccc(CCCn2cc[nH]c2=S)cc1
Structure:
Search PDB for entries with ligand similarity: