BDBM50386632 CHEMBL2048457

SMILES CC(C)(Cc1ccccc1)NC(=O)CCCn1ccc(=O)[nH]c1=O

InChI Key InChIKey=RKWVCLJEOKYOGV-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 = 50386632   

LigandPNGBDBM50386632(CHEMBL2048457)
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