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

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

InChI Key InChIKey=CZTGLADCGFOCLD-VCHYOVAHSA-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(Homo sapiens (Human))
Johns Hopkins University

LigandPNGBDBM36454(6-[[3-(3-Carboxybenzyl)aminopropylimino]methyl]ura...)
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
Ligand InfoPC cidPC sidPDB