Target
Dopamine beta-hydroxylase
Ligand
BDBM50236983
Substrate
n/a
Meas. Tech.
ChEMBL_1502686 (CHEMBL3593060)
IC50
2000±n/a nM
Citation
 Meck, CD'Erasmo, MPHirsch, DRMurelli, RP The biology and synthesis of ?-hydroxytropolones. Medchemcomm 5:842-852 (2014) [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:
BDBM50236983
Synonyms:
2-Hydroxy-cyclohepta-2,4,6-trienone | 2-hydroxycyclohepta-2,4,6-trienone | CHEMBL121188 | tropolone
Type:
Small organic molecule
Emp. Form.:
C7H6O2
Mol. Mass.:
122.1213
SMILES:
Oc1cccccc1=O
Structure:
Search PDB for entries with ligand similarity: