BDBM50436132 CHEMBL2397744

SMILES Oc1coc(COc2cccc3ccccc23)cc1=O

InChI Key InChIKey=ZVCKDQAOPDCYIL-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50436132   

TargetD-amino-acid oxidase(Human)
Johns Hopkins University

Curated by ChEMBL
LigandPNGBDBM50436132(CHEMBL2397744)
Affinity DataIC50: 900nMAssay Description:Inhibition of human recombinant DAAO expressed in HEK293 cell lysate assessed as D-Serine conversion to H2O2 after 20 mins by spectrophotometric anal...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed