BDBM50144205 (1S,2R,5S)-5-(6-Amino-purin-9-yl)-4-fluoro-cyclopent-3-ene-1,2-diol::CHEMBL63311

SMILES Nc1ncnc2n(cnc12)[C@H]1[C@H](O)[C@H](O)C=C1F

InChI Key InChIKey=BKOIRYNJVRCWLG-UHFFFAOYSA-N

Data  2 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 = 50144205   

TargetAdenosylhomocysteinase(Human)
Ewha Womans University

Curated by ChEMBL
LigandPNGBDBM50144205((1S,2R,5S)-5-(6-Amino-purin-9-yl)-4-fluoro-cyclope...)
Affinity DataIC50: 8.90E+3nMAssay Description:In vitro inhibitory activity against recombinant S-adenosyl-L-homocysteine hydrolase obtained from human placentaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosylhomocysteinase(Human)
Ewha Womans University

Curated by ChEMBL
LigandPNGBDBM50144205((1S,2R,5S)-5-(6-Amino-purin-9-yl)-4-fluoro-cyclope...)
Affinity DataIC50: 7.67E+3nMAssay Description:Inhibition of human placental AdoHcy hydrolase expressed in Escherichia coli JM109More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed