BDBM50439345 CHEMBL2420339

SMILES O=c1ccn(CCCCNC(c2ccccc2)c2ccccc2)c(=O)[nH]1

InChI Key InChIKey=VLDLESXORMXQCA-UHFFFAOYSA-N

Data  1 KI

  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 = 50439345   

LigandPNGBDBM50439345(CHEMBL2420339)
Affinity DataKi:  6.30E+4nMAssay Description:Inhibition of recombinant human dUTPase expressed in Escherichia coli BL21 (DE3) using dUTP as substrate by spectrophotometric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed