BDBM50443013 CHEMBL3087491

SMILES Cc1c(CNC(CO)CO)c(O)[nH]c(=O)c1C#N

InChI Key InChIKey=GDESQZDNNPOGEO-UHFFFAOYSA-N

Data  1 IC50  4 Kd

  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 = 50443013   

TargetThymidine phosphorylase(Human)
Pontifical Catholic University of Rio Grande Do Sul

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50443013BDBM50443013(CHEMBL3087491)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human thymidine phosphorylaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/25/2014
Entry Details Article
PubMed