BDBM50369052 CHEMBL608641

SMILES Nc1ncnc2n(C3O[C@H](CO)[C@@H](O)[C@H]3O)c(Sc3ncccn3)nc12

InChI Key InChIKey=CDNFJLKHQIVJNM-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50369052   

TargetGlyceraldehyde-3-phosphate dehydrogenase(Human)
University of Ghent

Curated by ChEMBL
LigandPNGBDBM50369052(CHEMBL608641)
Affinity DataIC50: 2.00E+6nMAssay Description:Inhibition of glyceraldehyde-3-phosphate dehydrogenase in Trypanosoma bruceiMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/30/2012
Entry Details Article
PubMed
TargetGlyceraldehyde-3-phosphate dehydrogenase(Human)
University of Ghent

Curated by ChEMBL
LigandPNGBDBM50369052(CHEMBL608641)
Affinity DataIC50: 4.00E+6nMAssay Description:TInhibition of glyceraldehyde-3-phosphate dehydrogenase in Leishmania mexicanaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/30/2012
Entry Details Article
PubMed
TargetGlyceraldehyde-3-phosphate dehydrogenase(Human)
University of Ghent

Curated by ChEMBL
LigandPNGBDBM50369052(CHEMBL608641)
Affinity DataIC50: 8.00E+6nMAssay Description:Inhibition of Glyceraldehyde-3-phosphate dehydrogenase in human erythrocytes.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/30/2012
Entry Details Article
PubMed