BDBM50413746 CHEMBL293957

SMILES COC(=O)c1ccc(CSc2ncnc3n(cnc23)[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)cc1

InChI Key InChIKey=HTRZLSASZPOFDU-UHFFFAOYSA-N

Data  1 KI

  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 = 50413746   

TargetEquilibrative nucleoside transporter 1(Human)
University of Tennessee Health Sciences Center

Curated by ChEMBL
LigandPNGBDBM50413746(CHEMBL293957)
Affinity DataKi:  46.8nMAssay Description:Inhibition of human ENT1More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed