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TargetProtoporphyrinogen oxidase
LigandBDBM50359925
Substrate/Competitorn/a
Meas. Tech.ChEMBL_893548 (CHEMBL3049525)
Ki 324±n/a nM
Citation Jiang, LLTan, YZhu, XLWang, ZFZuo, YChen, QXi, ZYang, GF Design, synthesis, and 3D-QSAR analysis of novel 1,3,4-oxadiazol-2(3H)-ones as protoporphyrinogen oxidase inhibitors. J Agric Food Chem58:2643-51 (2010) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Protoporphyrinogen oxidase
Name:Protoporphyrinogen oxidase
Synonyms:PPO | PPOX | PPOX_HUMAN
Type:PROTEIN
Mol. Mass.:50774.78
Organism:Homo sapiens (Human)
Description:ChEMBL_791250
Residue:477
Sequence:
MGRTVVVLGGGISGLAASYHLSRAPCPPKVVLVESSERLGGWIRSVRGPNGAIFELGPRG
IRPAGALGARTLLLVSELGLDSEVLPVRGDHPAAQNRFLYVGGALHALPTGLRGLLRPSP
PFSKPLFWAGLRELTKPRGKEPDETVHSFAQRRLGPEVASLAMDSLCRGVFAGNSRELSI
RSCFPSLFQAEQTHRSILLGLLLGAGRTPQPDSALIRQALAERWSQWSLRGGLEMLPQAL
ETHLTSRGVSVLRGQPVCGLSLQAEGRWKVSLRDSSLEADHVISAIPASVLSELLPAEAA
PLARALSAITAVSVAVVNLQYQGAHLPVQGFGHLVPSSEDPGVLGIVYDSVAFPEQDGSP
PGLRVTVMLGGSWLQTLEASGCVLSQELFQQRAQEAAATQLGLKEMPSHCLVHLHKNCIP
QYTLGHWQKLESARQFLTAHRLPLTLAGASYEGVAVNDCIESGRQAAVSVLGTEPNS
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50359925
n/a
NameBDBM50359925
Synonyms:CHEMBL1926960
TypeSmall organic molecule
Emp. Form.C18H20FN3O4S2
Mol. Mass.425.498
SMILESCCOC(=O)CCSc1nc2cc(c(F)cc2s1)-n1nc(oc1=O)C(C)(C)C
Structure
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