null
SMILES OC(c1ccccc1)(c1ccccc1)c1ccccc1
InChI Key InChIKey=LZTRCELOJRDYMQ-UHFFFAOYSA-N
PDB links: 6 PDB IDs contain this monomer as substructures. 6 PDB IDs contain inhibitors having a similarity of 90% to this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 23784
TargetDeoxyuridine 5'-triphosphate nucleotidohydrolase, mitochondrial(Homo sapiens (Human))
Cardiff University
Curated by ChEMBL
Cardiff University
Curated by ChEMBL
Affinity DataKi: >1.00E+6nMAssay Description:Inhibition of human recombinant dUTPaseMore data for this Ligand-Target Pair