BDBM50376971 CHEMBL438046

SMILES O[C@@H]1[C@H]2COc3nc4c(ncnc4n3[C@H](O2)[C@@H]1O)N1CCc2ccc(cc2C1)[N+]([O-])=O

InChI Key InChIKey=QFHZJEJEAXNWKZ-SCFUHWHPSA-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 = 50376971   

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

Curated by ChEMBL
LigandPNGBDBM50376971(CHEMBL438046)
Affinity DataKi:  18.9nMAssay Description:Displacement of 5-(SAENTA)-X8-fluorescein from human ENT1 transporter in human K562 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetEquilibrative nucleoside transporter 1(Human)
University of Tennessee Health Science Center

Curated by ChEMBL
LigandPNGBDBM50376971(CHEMBL438046)
Affinity DataIC50:  331nMAssay Description:Binding affinity to ENT1 transporterMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed