BDBM50386629 CHEMBL2048454

SMILES O=C(CCCn1ccc(=O)[nH]c1=O)Nc1ccccc1

InChI Key InChIKey=BGDOAHCQAIKPSB-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 = 50386629   

LigandPNGBDBM50386629(CHEMBL2048454)
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 Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed