BDBM50411978 CHEMBL259045

SMILES OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cnc2c(SCC3CCCCC3)ncnc12

InChI Key InChIKey=HAUVMBQWJRNUSK-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 = 50411978   

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

Curated by ChEMBL
LigandPNGBDBM50411978(CHEMBL259045)
Affinity DataIC50: 1.55E+3nMAssay Description:Binding affinity to ENT1 transporterMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed