BDBM50395039 CHEMBL2163861

SMILES C=CCOc1cccc([C@@](O)(CC)Cn2nncc2CCCCn2ccc(=O)[nH]c2=O)c1

InChI Key InChIKey=ZLKCMQINPNOLHH-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50395039   

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

Curated by ChEMBL

LigandBDBM50395039(CHEMBL2163861)Copy SMILESCopy InChI

Affinity DataIC50: 360nMAssay Description:Inhibition of human dUTPase assessed as reduction in [5-3H]dUMP production incubated for 15 mins by HPLCMore data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

In Depth
Date in BDB:
5/17/2013
Entry Details Article
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