BDBM50413749 CHEMBL59683

SMILES OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cnc2c(SCc3c(F)cccc3Cl)ncnc12

InChI Key InChIKey=AFCSRSLSUATDRN-LSCFUAHRSA-N

Data  2 KI  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50413749   

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

Curated by ChEMBL
LigandPNGBDBM50413749(CHEMBL59683)
Affinity DataKi:  87.1nMAssay Description:Inhibition of human ENT1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine kinase(Toxoplasma gondii)TBA
LigandPNGBDBM50413749(CHEMBL59683)
Affinity DataKi:  3.77E+4nMAssay Description:Inhibition of Toxoplasma gondii adenosine kinaseMore data for this Ligand-Target Pair
In DepthDetails Article
TargetAdenosine kinase(Toxoplasma gondii)TBA
LigandPNGBDBM50413749(CHEMBL59683)
Affinity DataIC50:  8.71E+3nMAssay Description:Inhibition of Toxoplasma gondii adenosine kinaseMore data for this Ligand-Target Pair
In DepthDetails Article
TargetAdenosine kinase(Toxoplasma gondii)TBA
LigandPNGBDBM50413749(CHEMBL59683)
Affinity DataIC50:  8.70E+3nMAssay Description:Inhibition of Toxoplasma gondii adenosine kinaseMore data for this Ligand-Target Pair
In DepthDetails Article