BDBM50386635 CHEMBL2048460

SMILES O=C(CCCn1ccc(=O)[nH]c1=O)NC(c1ccccc1)c1ccccc1

InChI Key InChIKey=OZGDJGXFEZAUFE-UHFFFAOYSA-N

Data  1 KI  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 2 hits for monomerid = 50386635   

LigandPNGBDBM50386635(CHEMBL2048460)
Affinity DataKi:  1.00E+6nMAssay Description:Inhibition of recombinant human dUTPase expressed in Escherichia coli BL21 (DE3) using dUTP as substrate by spectrophotometric analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50386635(CHEMBL2048460)
Affinity DataIC50: >3.00E+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 DepthDetails ArticlePubMed