BDBM50187700 CHEMBL3828042

SMILES Nc1nc(O)c2ncn(C[C@@H]3N[C@H](CO)[C@@H](O)[C@H]3O)c2n1

InChI Key InChIKey=JKJZEOAROIEHPY-UGSJSWHKSA-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 = 50187700   

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

Curated by ChEMBL
LigandPNGBDBM50187700(CHEMBL3828042)
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
LigandPNGBDBM50187700(CHEMBL3828042)
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