BDBM50287214 2-[1-(6-Amino-purin-9-yl)-2-hydroxy-ethoxy]-3-hydroxy-propionaldehyde::CHEMBL2448172

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

InChI Key InChIKey=URUVBPQPZZDAFS-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50287214   

TargetAdenosylhomocysteinase(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50287214(2-[1-(6-Amino-purin-9-yl)-2-hydroxy-ethoxy]-3-hydr...)
Affinity DataKi:  1.90E+3nMAssay Description:Compound was tested for inhibition of S-adenosyl homocysteine (SAH) hydrolase. More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article