BDBM50388168 CHEMBL2057591

SMILES COc1cc(\C=N\OCC(CO\N=C\Cn2ccc(=O)[nH]c2=O)CO\N=C/c2cc(O)c(O)c(OC)c2)cc(O)c1O

InChI Key InChIKey=OJGCYBMBURDLTG-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 = 50388168   

LigandPNGBDBM50388168(CHEMBL2057591)
Affinity DataIC50: 3.30E+3nMAssay Description:Inhibition of human dUTPase assessed as production of [5-3H]dUMP from [5-3H]dUTP after 15 mins measured by HPLC analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed