BDBM50464641 CHEMBL4282179

SMILES COc1cccc(/C(=N/O)n2c(C)cc(=O)[nH]c2=O)c1

InChI Key InChIKey=XMTYFPLKSMWBNE-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 = 50464641   

TargetThymidine phosphorylase(Human)
Yunnan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50464641BDBM50464641(CHEMBL4282179)
Affinity DataIC50: 2.51E+4nMAssay 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