BDBM50413744 CHEMBL432688

SMILES OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cnc2c(SCc3ccc(OC(F)(F)F)cc3)ncnc12

InChI Key InChIKey=MMDRCAWXEQUPEZ-LSCFUAHRSA-N

Data  2 KI  2 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 4 hits for monomerid = 50413744   

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

Curated by ChEMBL
LigandPNGBDBM50413744(CHEMBL432688)
Affinity DataKi:  7.08nMAssay Description:Inhibition of human ENT1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine kinase(Toxoplasma gondii)TBA
LigandPNGBDBM50413744(CHEMBL432688)
Affinity DataKi:  1.41E+5nMAssay Description:Inhibition of Toxoplasma gondii adenosine kinaseMore data for this Ligand-Target Pair
In DepthDetails Article
TargetAdenosine kinase(Toxoplasma gondii)TBA
LigandPNGBDBM50413744(CHEMBL432688)
Affinity DataIC50:  2.48E+4nMAssay Description:Inhibition of Toxoplasma gondii adenosine kinaseMore data for this Ligand-Target Pair
In DepthDetails Article
TargetAdenosine kinase(Toxoplasma gondii)TBA
LigandPNGBDBM50413744(CHEMBL432688)
Affinity DataIC50:  2.48E+4nMAssay Description:Inhibition of Toxoplasma gondii adenosine kinaseMore data for this Ligand-Target Pair
In DepthDetails Article