BDBM50222740 2-cyclohexylamino-6-(4-nitrobenzylthio)-9-beta-D-ribofuranosylpurine::CHEMBL239669

SMILES OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cnc2c(SCc3ccc(cc3)[N+]([O-])=O)nc(NC3CCCCC3)nc12

InChI Key InChIKey=MZWFDXXJNQTYJB-UHFFFAOYSA-N

Data  1 KI

  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 = 50222740   

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

Curated by ChEMBL
LigandPNGBDBM50222740(2-cyclohexylamino-6-(4-nitrobenzylthio)-9-beta-D-r...)
Affinity DataKi:  400nMAssay Description:Displacement of SAENTA-fluorescein from human ENT1 in K562 cells after 45 mins by flow cytometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed