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Target
Dopamine beta-hydroxylase
Ligand
BDBM50014968
Substrate
n/a
Meas. Tech.
ChEMBL_59269 (CHEMBL872495)
pH
6.6±n/a
Ki
344±n/a nM
Comments
extracted
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:
BDBM50014968
Synonyms:
1-(4-Hydroxy-benzyl)-1,3-dihydro-imidazole-2-thione | 4-(2-Mercapto-imidazol-1-ylmethyl)-phenol | CHEMBL164747
Type:
Small organic molecule
Emp. Form.:
C10H10N2OS
Mol. Mass.:
206.264
SMILES:
Oc1ccc(Cn2cc[nH]c2=S)cc1
Structure:
Search PDB for entries with ligand similarity: