BDBM50187702 CHEMBL3828258

SMILES Nc1ncnc2n(C[C@@H]3N[C@H](CO)[C@@H](O)[C@H]3O)cnc12

InChI Key InChIKey=SPZGUHBBLQAPQA-JWIUVKOKSA-N

Data  2 KI

  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 2 hits for monomerid = 50187702   

TargetInosine-adenosine-guanosine-nucleoside hydrolase(Trypanosoma brucei brucei)
Medical University Of Lodz

Curated by ChEMBL
LigandPNGBDBM50187702(CHEMBL3828258)
Affinity DataKi:  3.60E+3nMAssay Description:Inhibition of Trypanosoma brucei brucei inosine-adenosine-guanosine nucleoside hydrolase expressed in Escherichia coliMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetInosine-uridine preferring nucleoside hydrolase(Crithidia fasciculata)
Medical University Of Lodz

Curated by ChEMBL
LigandPNGBDBM50187702(CHEMBL3828258)
Affinity DataKi:  5.40E+3nMAssay Description:Inhibition of Crithidia fasciculata inosine-uridine nucleoside hydrolase expressed in Escherichia coli using p-nitrophenyl beta-D-ribofuranoside as s...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed