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TargetDopamine beta-hydroxylase
LigandBDBM50017834
Substrate/Competitorn/a
Meas. Tech.ChEBML_59142
Ki 57000.0±n/a nM
Citation Farrington, GKKumar, AVillafranca, JJ Benzofurans as mechanism-based inhibitors of dopamine beta-hydroxylase. J Med Chem32:735-7 (1989) [PubMed]
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:
BDBM50017834
n/a
NameBDBM50017834
Synonyms:4-(1-Aminomethyl-prop-2-ynyl)-phenol | CHEMBL163120
TypeSmall organic molecule
Emp. Form.C10H11NO
Mol. Mass.161.2004
SMILESNCC(C#C)c1ccc(O)cc1
Structure
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