BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetDopamine beta-hydroxylase
LigandBDBM50286808
Substrate/Competitorn/a
Meas. Tech.ChEBML_59304
Ki 160000±n/a nM
Citation Eydoux, FChlenov, MARéglier, M Synthesis of indane derivatives as mechanism-based inhibitors of dopamine β-hydroxylase Bioorg Med Chem Lett5:941-944 (1995)    Article
More Info.:Get all data from this article,  Assay Method
 
Dopamine beta-hydroxylase
Name:Dopamine beta-hydroxylase
Synonyms:DBH | DOPO_BOVIN
Type:PROTEIN
Mol. Mass.:68136.39
Organism:Bos taurus
Description:ChEMBL_50738
Residue:610
Sequence:
MQVPSPSVREAASMYGTAVAVFLVILVAALQGSAPAESPFPFHIPLDPEGTLELSWNISY
AQETIYFQLLVRELKAGVLFGMSDRGELENADLVVLWTDRDGAYFGDAWSDQKGQVHLDS
QQDYQLLRAQRTPEGLYLLFKRPFGTCDPNDYLIEDGTVHLVYGFLEEPLRSLESINTSG
LHTGLQRVQLLKPSIPKPALPADTRTMEIRAPDVLIPGQQTTYWCYVTELPDGFPRHHIV
MYEPIVTEGNEALVHHMEVFQCAAEFETIPHFSGPCDSKMKPQRLNFCRHVLAAWALGAK
AFYYPEEAGLAFGGPGSSRFLRLEVHYHNPLVITGRRDSSGIRLYYTAALRRFDAGIMEL
GLAYTPVMAIPPQETAFVLTGYCTDKCTQLALPASGIHIFASQLHTHLTGRKVVTVLARD
GRETEIVNRDNHYSPHFQEIRMLKKVVSVQPGDVLITSCTYNTEDRRLATVGGFGILEEM
CVNYVHYYPQTQLELCKSAVDPGFLHKYFRLVNRFNSEEVCTCPQASVPEQFASVPWNSF
NREVLKALYGFAPISMHCNRSSAVRFQGEWNRQPLPEIVSRLEEPTPHCPASQAQSPAGP
TVLNISGGKG
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50286808
n/a
NameBDBM50286808
Synonyms:1,1a,7,7a-Tetrahydro-3,5-dioxa-cyclopropa[a]-s-indacene | CHEMBL170175
TypeSmall organic molecule
Emp. Form.C11H10O2
Mol. Mass.174.1959
SMILESC1C2Cc3cc4OCOc4cc3C12
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: