BDBM50386615 CHEMBL2048481

SMILES O=c1ccn(CCCS(=O)(=O)N2CCC[C@@H]2C(O)(c2ccc(F)cc2)c2ccc(F)cc2)c(=O)[nH]1

InChI Key InChIKey=CRRGOGBXUQWRJM-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 = 50386615   

LigandChemical structure of BindingDB Monomer ID 50386615BDBM50386615(CHEMBL2048481)
Affinity DataIC50: 310nMAssay 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