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TargetDopamine beta-hydroxylase
LigandBDBM50286811
Substrate/Competitorn/a
Meas. Tech.ChEBML_59304
Ki 650000±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:
BDBM50286811
n/a
NameBDBM50286811
Synonyms:3-Methoxy-6,6a-dihydro-1aH-1-oxa-cyclopropa[a]indene | CHEMBL174285
TypeSmall organic molecule
Emp. Form.C10H10O2
Mol. Mass.162.1852
SMILESCOc1ccc2CC3OC3c2c1
Structure
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