null

SMILES Nc1ncnc2n(cnc12)[C@@H]1O[C@H](COP(O)(O)=O)[C@@H](OP(O)(=O)COCCn2cnc3ncnc(N)c23)[C@H]1O

InChI Key InChIKey=HZMBALOCWYVVPP-ACDAHVMNSA-N

  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 = 50369958   

TargetAdenosine deaminase(Bos taurus (bovine))
Institute of Chemistry

Curated by ChEMBL
LigandPNGBDBM50369958(CHEMBL1790862)copy SMILEScopy InChI
Affinity DataKi:  1.00E+5nMAssay Description:Inhibitory activity against adenosine deaminaseMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2G44R0ZPubMed
TargetPhosphoribosyl pyrophosphate synthase-associated protein 2(Homo sapiens (Human))
Institute of Chemistry

Curated by ChEMBL
LigandPNGBDBM50369958(CHEMBL1790862)copy SMILEScopy InChI
Affinity DataKi:  7.90E+5nMAssay Description:Inhibitory activity against PRPP synthetaseMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2G44R0ZPubMed