BDBM50011180 4-(6-Amino-purin-9-yl)-but-2-en-1-ol::CHEMBL49917

SMILES Nc1ncnc2n(C\C=C\CO)cnc12

InChI Key InChIKey=DYLIWHYUXAJDOJ-UHFFFAOYSA-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 = 50011180   

TargetAdenosylhomocysteinase(Mouse)
University of Kansas

Curated by ChEMBL
LigandPNGBDBM50011180(CHEMBL49917 | 4-(6-Amino-purin-9-yl)-but-2-en-1-ol)
Affinity DataIC50: 2.30E+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 Depth
Date in BDB:
10/17/2012
Entry Details Article
PubMed
TargetAdenosylhomocysteinase(Human)
University of Kansas

Curated by ChEMBL
LigandPNGBDBM50011180(CHEMBL49917 | 4-(6-Amino-purin-9-yl)-but-2-en-1-ol)
Affinity DataKi:  330nMAssay Description:Evaluated for the 50% inhibition of bovine-liver S-Adenosyl-homocysteine (AdoHcy) hydrolaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/17/2012
Entry Details Article
PubMed