null

SMILES Nc1ncnc2n(C[C@H](O)[C@H](O)C=O)cnc12

InChI Key InChIKey=DEEYYQCWEHINCW-NTSWFWBYSA-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 = 50081472   

TargetAdenosylhomocysteinase(Homo sapiens (Human))
Gifu University

Curated by ChEMBL
LigandPNGBDBM50081472((2S,3S)-4-(6-Amino-purin-9-yl)-2,3-dihydroxy-butyr...)copy SMILEScopy InChI
Affinity DataKi:  8.80E+3nMAssay Description:Inhibition of human SAHHMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2SN08SXPubMed
TargetAdenosylhomocysteinase(Homo sapiens (Human))
Gifu University

Curated by ChEMBL
LigandPNGBDBM50081472((2S,3S)-4-(6-Amino-purin-9-yl)-2,3-dihydroxy-butyr...)copy SMILEScopy InChI
Affinity DataKi:  8.80E+3nMAssay Description:Affinity and reactivity of an affinity-labeling reagent, was assessed from the inhibitory constant valueMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q28C9VFGPubMed