Target
Dopamine beta-hydroxylase
Ligand
BDBM50025810
Substrate
n/a
Meas. Tech.
ChEMBL_59428 (CHEMBL671831)
IC50
12022.64±n/a nM
Citation
 So, SSKarplus, M Three-dimensional quantitative structure-activity relationships from molecular similarity matrices and genetic neural networks. 2. Applications. J Med Chem 40:4360-71 (1998) [PubMed]  Article 
Target
Name:
Dopamine beta-hydroxylase
Synonyms:
DBH | DOPO_HUMAN | Dopamine beta-monooxygenase | Soluble dopamine beta-hydroxylase
Type:
PROTEIN
Mol. Mass.:
69062.68
Organism:
Homo sapiens (Human)
Description:
ChEMBL_59428
Residue:
617
Sequence:
MPALSRWASLPGPSMREAAFMYSTAVAIFLVILVAALQGSAPRESPLPYHIPLDPEGSLELSWNVSYTQEAIHFQLLVRRLKAGVLFGMSDRGELENADLVVLWTDGDTAYFADAWSDQKGQIHLDPQQDYQLLQVQRTPEGLTLLFKRPFGTCDPKDYLIEDGTVHLVYGILEEPFRSLEAINGSGLQMGLQRVQLLKPNIPEPELPSDACTMEVQAPNIQIPSQETTYWCYIKELPKGFSRHHIIKYEPIVTKGNEALVHHMEVFQCAPEMDSVPHFSGPCDSKMKPDRLNYCRHVLAAWALGAKAFYYPEEAGLAFGGPGSSRYLRLEVHYHNPLVIEGRNDSSGIRLYYTAKLRRFNAGIMELGLVYTPVMAIPPRETAFILTGYCTDKCTQLALPPSGIHIFASQLHTHLTGRKVVTVLVRDGREWEIVNQDNHYSPHFQEIRMLKKVVSVHPGDVLITSCTYNTEDRELATVGGFGILEEMCVNYVHYYPQTQLELCKSAVDAGFLQKYFHLINRFNNEDVCTCPQASVSQQFTSVPWNSFNRDVLKALYSFAPISMHCNKSSAVRFQGEWNLQPLPKVISTLEEPTPQCPTSQGRSPAGPTVVSIGGGKG
  
Inhibitor
Name:
BDBM50025810
Synonyms:
1-(3-Bromo-4-hydroxy-benzyl)-1,3-dihydro-imidazole-2-thione | CHEMBL65523
Type:
Small organic molecule
Emp. Form.:
C10H9BrN2OS
Mol. Mass.:
285.16
SMILES:
Oc1ccc(Cn2cc[nH]c2=S)cc1Br
Structure:
Search PDB for entries with ligand similarity: