BDBM50495297 CHEMBL3103309

SMILES Cc1ccc(cc1)-c1nn(CNc2ccc(Cl)c(Cl)c2)c(=S)o1

InChI Key InChIKey=WLSNJTCWKPJOJL-UHFFFAOYSA-N

Data  1 IC50

  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 = 50495297   

TargetThymidine phosphorylase(Escherichia coli (strain K12))
Institute of Information Technology

Curated by ChEMBL
LigandPNGBDBM50495297(CHEMBL3103309)
Affinity DataIC50: 1.34E+5nMAssay Description:Inhibition of Escherichia coli thymidine phosphorylase using thymidine 5' mono phosphate as substrate after 10 mins by spectrophotometric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2020
Entry Details Article
PubMed