null

SMILES C[C@H](NC(=O)Cn1ccc(=O)[nH]c1=O)C(=O)N[C@@H](Cc1ccc(O)cc1)C(O)=O

InChI Key InChIKey=UOJHMFXJVCRCFW-GWCFXTLKSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50186263   

TargetDeoxyuridine triphosphatase, putative(Trypanosoma cruzi)
Cardiff University

Curated by ChEMBL
LigandPNGBDBM50186263((S)-2-((S)-2-(2-(2,4-dioxo-3,4-dihydropyrimidin-1(...)copy SMILEScopy InChI
Affinity DataKi: >1.00E+6nMAssay Description:Inhibition of Trypanosoma cruzi dUTPase at 1 mMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q21C1WG4PubMed