BDBM36452 6-[[(3-Carboxy-benzylidene)-aminooxy]ethoxyimino]methyl]uracil, 14::CID25210531

SMILES OC(=O)c1cccc(\C=N\OCCO\N=C\c2cc(=O)[nH]c(=O)[nH]2)c1

InChI Key InChIKey=TUYDQQMKXSQIQG-GONBZBRSSA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 36452   

TargetUracil-DNA glycosylase(Homo sapiens (Human))
Johns Hopkins University

LigandPNGBDBM36452(6-[[(3-Carboxy-benzylidene)-aminooxy]ethoxyimino]m...)
Affinity DataIC50:  4.00E+4nMpH: 8.0Assay Description:Inhibition of human uracil DNA glycosylase using high-throughput fluorescent molecular beacon DNA substrate.More data for this Ligand-Target Pair