BDBM50277465 CHEMBL515436::[5-(6-Chloro-9-phenethyl-9H-purin-8-yl)-furan-2-yl]-phosphonic Acid

SMILES OP(O)(=O)c1ccc(o1)-c1nc2c(Cl)ncnc2n1CCc1ccccc1

InChI Key InChIKey=PYTOTQSSORGYBM-UHFFFAOYSA-N

Data  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 1 hit for monomerid = 50277465   

TargetFructose-1,6-bisphosphatase 1(Human)
Metabasis Therapeutics

Curated by ChEMBL
LigandPNGBDBM50277465([5-(6-Chloro-9-phenethyl-9H-purin-8-yl)-furan-2-yl...)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of human liver FBPase expressed in Escherichia coli by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed