BDBM50023882 5-(6-Amino-purin-9-yl)-pent-3-ene-1,2-diol::CHEMBL416457

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

InChI Key InChIKey=SLKRDCRJTPFGNI-TWJVDONLSA-N

Data  1 KI  1 IC50

  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 = 50023882   

TargetAdenosylhomocysteinase(Homo sapiens (Human))
University Of Kansas

Curated by ChEMBL
LigandPNGBDBM50023882(5-(6-Amino-purin-9-yl)-pent-3-ene-1,2-diol | CHEMB...)
Affinity DataKi:  200nMAssay Description:Inhibition against bovine-liver S-Adenosyl-homocysteine (AdoHcy) hydrolaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosylhomocysteinase(Mus musculus)
University Of Kansas

Curated by ChEMBL
LigandPNGBDBM50023882(5-(6-Amino-purin-9-yl)-pent-3-ene-1,2-diol | CHEMB...)
Affinity DataIC50:  1.00E+5nMAssay Description:Evaluated for the 50% inhibition of S-Adenosyl-homocysteine (AdoHcy) hydrolase L929 lysate from murine L-929 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed