BDBM50274904 CHEMBL4129617

SMILES N=C1NCCN1Cc1[nH]c(=O)[nH]c(=O)c1Cl

InChI Key InChIKey=GGFLUUSQNQJFAW-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50274904   

TargetThymidine phosphorylase(Human)
Imam Abdulrahman Bin Faisal University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50274904BDBM50274904(CHEMBL4129617)
Affinity DataIC50: 20nMAssay Description:Inhibition of thymidine phosphorylase (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/15/2020
Entry Details Article
PubMed