BDBM50395053 CHEMBL2163872

SMILES O=c1ccn(CCCc2cnnn2CCc2ccccc2)c(=O)[nH]1

InChI Key InChIKey=SOIDRELTZYKGAI-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 = 50395053   

LigandPNGBDBM50395053(CHEMBL2163872)
Affinity DataIC50: 1.00E+4nMAssay 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