null
SMILES Clc1c(CN2CCCC2=N)[nH]c(=O)[nH]c1=O
InChI Key InChIKey=QQHMKNYGKVVGCZ-UHFFFAOYSA-N
PDB links: 2 PDB IDs match this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 20079
Affinity DataIC50: 35nMAssay Description:Inhibition of Escherichia coli thymidine phosphorylaseMore data for this Ligand-Target Pair