BDBM50376976 CHEMBL261227

SMILES OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cnc2c(ncnc12)N1CCc2cc(ccc2C1)[N+]([O-])=O

InChI Key InChIKey=JXRPMAAEQJTULQ-UHFFFAOYSA-N

Data  1 KI  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 2 hits for monomerid = 50376976   

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

Curated by ChEMBL
LigandPNGBDBM50376976(CHEMBL261227)
Affinity DataIC50: 182nMAssay Description:Binding affinity to ENT1 transporterMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetEquilibrative nucleoside transporter 1(Human)
University of Tennessee Health Science Center

Curated by ChEMBL
LigandPNGBDBM50376976(CHEMBL261227)
Affinity DataKi:  15nMAssay Description:Displacement of 5-(SAENTA)-X8-fluorescein from human ENT1 transporter in human K562 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed