BDBM50240434 2-[1-(6-Amino-purin-9-yl)-2-oxo-ethoxy]-propenal::CHEMBL280595

SMILES Nc1ncnc2n(cnc12)C(OC(=C)C=O)C=O

InChI Key InChIKey=VYBXRVWOQQROQZ-UHFFFAOYSA-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 = 50240434   

TargetAdenosylhomocysteinase(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50240434(2-[1-(6-Amino-purin-9-yl)-2-oxo-ethoxy]-propenal |...)
Affinity DataKi:  0.5nMAssay Description:Compound was tested for inhibition of S-adenosyl homocysteine (SAH) hydrolase .More data for this Ligand-Target Pair
In DepthDetails Article
TargetAdenosine deaminase(Bos taurus (bovine))
TBA

Curated by ChEMBL
LigandPNGBDBM50240434(2-[1-(6-Amino-purin-9-yl)-2-oxo-ethoxy]-propenal |...)
Affinity DataKi:  4.00E+3nMpH: 7.0Assay Description:Inhibitory constant against adenosine deaminase in 0.05 M sodium phosphate buffer at pH 7.0 was determined before heatingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed