BDBM50222743 2-cyclopentylamino-6-(4-nitrobenzylthio)-9-beta-D-ribofuranosylpurine::CHEMBL393322

SMILES OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cnc2c(SCc3ccc(cc3)[N+]([O-])=O)nc(NC3CCCC3)nc12

InChI Key InChIKey=CMNSFGMDKUJYJZ-QTQZEZTPSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50222743   

TargetEquilibrative nucleoside transporter 1(Homo sapiens (Human))
University Of Tennessee Health Sciences Center

Curated by ChEMBL
LigandPNGBDBM50222743(2-cyclopentylamino-6-(4-nitrobenzylthio)-9-beta-D-...)
Affinity DataKi:  125nMAssay Description:Displacement of SAENTA-fluorescein from human ENT1 in K562 cells after 45 mins by flow cytometryMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed