BDBM50388171 CHEMBL2057593

SMILES COc1cc(C)ccc1S(=O)(=O)NC(C)(C)CCCOCn1ccc(=O)[nH]c1=O

InChI Key InChIKey=NQKOKVBWPJKRRK-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 = 50388171   

LigandPNGBDBM50388171(CHEMBL2057593)
Affinity DataIC50: 1.95E+4nMAssay Description:Inhibition of human dUTPase assessed as production of [5-3H]dUMP from [5-3H]dUTP after 15 mins measured by HPLC analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed