BDBM50386622 CHEMBL2048446

SMILES CCC(CC)(CC)NC(=O)CCn1ccc(=O)[nH]c1=O

InChI Key InChIKey=RDTZKZTVPGKNJK-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50386622   

TargetDeoxyuridine 5'-triphosphate nucleotidohydrolase, mitochondrial(Human)
Taiho Pharmaceutical

Curated by ChEMBL

LigandBDBM50386622(CHEMBL2048446)Copy SMILESCopy InChI

Affinity DataIC50: 2.20E+4nMAssay Description:Inhibition of human dUTPase using [5-3H]dUTP as substrate after 15 mins by HPLC analysisMore data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

In Depth
Date in BDB:
2/7/2013
Entry Details Article
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