BDBM36454 6-[[3-(3-Carboxybenzyl)aminopropylimino]methyl]uracil, 22::CID25210538

SMILES c1cc(cc(c1)C(=O)O)CNCCCON=CC2=CC(=O)NC(=O)N2

InChI Key InChIKey=CZTGLADCGFOCLD-UHFFFAOYSA-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 = 36454   

TargetUracil-DNA glycosylase(Human)
Johns Hopkins University

LigandPNGBDBM36454(CID25210538 | 6-[[3-(3-Carboxybenzyl)aminopropylim...)
Affinity DataIC50: 1.00E+5nMpH: 8.0Assay Description:Inhibition of human uracil DNA glycosylase using high-throughput fluorescent molecular beacon DNA substrate.More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/4/2011
Entry Details Article
PubMedPDB3D3D Structure (crystal)