BDBM50531743 CHEMBL4472112

SMILES O=c1[nH]c(CNCC(O)CO)c(I)c(=O)[nH]1

InChI Key InChIKey=KIDWOWZPRJLYHF-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 = 50531743   

TargetThymidine phosphorylase(Human)
Universidade Federal Do Pampa

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50531743BDBM50531743(CHEMBL4472112)
Affinity DataIC50: 4.00E+4nMAssay Description:Inhibition of recombinant human thymidine phosphorylase expressed in Escherichia coli Rosetta (DE3) cells using thymidine as substrate after 1 min by...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/26/2021
Entry Details Article
PubMed