BDBM50448072 Xylarenone D

SMILES C=C(CO)[C@@]12O[C@@H]1[C@@]1(C)C(=CC2=O)[C@H](OC(=O)C(O)(CO)CC(C)CC(C)CC)CC[C@@H]1C

InChI Key InChIKey=CDUXJTBXTOQGFF-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50448072   

TargetMyeloperoxidase(Human)
Universidade Estadual Paulista

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50448072BDBM50448072(Xylarenone D)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of myeloperoxidase (unknown origin) using HOCl/taurine as substrate assessed as inhibition of taurine chloramine production by spectrophot...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/26/2014
Entry Details Article
PubMed