BDBM50412008 CHEMBL259866

SMILES OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cnc2c(CSc3cccc(c3)[N+]([O-])=O)ncnc12

InChI Key InChIKey=LJGZCWRVKLFDTC-DNNBLBMLSA-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 = 50412008   

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

Curated by ChEMBL
LigandPNGBDBM50412008(CHEMBL259866)
Affinity DataIC50:  4.79nMAssay Description:Binding affinity to ENT1 transporterMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed