null

SMILES Nc1ncnc2n([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)c(nc12)-c1ccccc1

InChI Key InChIKey=VPKLCUYVISQZJY-UBEDBUPSSA-N

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50422031   

TargetGlyceraldehyde-3-phosphate dehydrogenase(Homo sapiens (Human))
University of Washington

Curated by ChEMBL
LigandPNGBDBM50422031(8-Phenyladenosine | CHEMBL1775010)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+4nMAssay Description:Tested for the inhibitory activity against Glycosomal glyceraldehyde 3-phosphate dehydrogenase (gGAPDH) of human erythrocyteMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q26W9BQDPubMed
TargetGlyceraldehyde-3-phosphate dehydrogenase(Homo sapiens (Human))
University of Washington

Curated by ChEMBL
LigandPNGBDBM50422031(8-Phenyladenosine | CHEMBL1775010)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+4nMAssay Description:Tested for the inhibitory activity against Glycosomal glyceraldehyde 3-phosphate dehydrogenase (gGAPDH) of Trypanosoma bruceiMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q26W9BQDPubMed