BDBM50395051 CHEMBL2163874

SMILES COc1ccccc1CCn1nncc1CCCCn1ccc(=O)[nH]c1=O

InChI Key InChIKey=SZBFWIDOIKQGEW-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 = 50395051   

LigandPNGBDBM50395051(CHEMBL2163874)
Affinity DataIC50: 5.70E+3nMAssay Description:Inhibition of human dUTPase assessed as reduction in [5-3H]dUMP production incubated for 15 mins by HPLCMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed