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
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 36454
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