BDBM36453 6-[3-[(3-Carboxy-benzylidene)aminooxypropylamino]-methyl]uracil, 6::CID25210526

SMILES OC(=O)c1cccc(\C=N\OCCCNCc2cc(=O)[nH]c(=O)[nH]2)c1

InChI Key InChIKey=DNNMFLCWPRQYIC-GIJQJNRQSA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 36453   

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

LigandPNGBDBM36453(6-[3-[(3-Carboxy-benzylidene)aminooxypropylamino]-...)
Affinity DataIC50:  1.30E+3nMpH: 8.0Assay Description:Inhibition of human uracil DNA glycosylase using high-throughput fluorescent molecular beacon DNA substrate.More data for this Ligand-Target Pair