BDBM50386619 CHEMBL1232397

SMILES O[C@H]1C[C@@H](O[C@@H]1CO[P@@](O)(=O)N[P@](O)(=O)OP(O)(O)=O)n1ccc(=O)[nH]c1=O

InChI Key InChIKey=XZLLMTSKYYYJLH-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50386619   

LigandPNGBDBM50386619(CHEMBL1232397)
Affinity DataIC50: 1.50E+4nMAssay Description:Inhibition of human dUTPase using [5-3H]dUTP as substrate after 15 mins by HPLC analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
LigandPNGBDBM50386619(CHEMBL1232397)
Affinity DataIC50: 1.52E+4nMAssay 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