BDBM50464659 CHEMBL4286622

SMILES Cc1ccc(/C(=N/O)n2c(C)cc(=O)[nH]c2=O)cc1

InChI Key InChIKey=PZTXFOBLPYKYEK-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 = 50464659   

TargetThymidine phosphorylase(Human)
Yunnan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50464659BDBM50464659(CHEMBL4286622)
Affinity DataIC50: 7.20E+3nMAssay Description:Inhibition of thymidine phosphorylase (unknown origin) using thymidine as substrate after 1 hr by spectrophotometric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2020
Entry Details Article
PubMed