BDBM50277563 CHEMBL510249::[5-(6-Amino-9-ethyl-9H-purin-8-yl)-furan-2-yl]-phosphonic Acid

SMILES CCn1c(nc2c(N)ncnc12)-c1ccc(o1)P(O)(O)=O

InChI Key InChIKey=TUCOSIRVDGBMGI-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 = 50277563   

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

Curated by ChEMBL
LigandPNGBDBM50277563(CHEMBL510249 | [5-(6-Amino-9-ethyl-9H-purin-8-yl)-...)
Affinity DataIC50:  1.80E+3nMAssay Description:Inhibition of human liver FBPase expressed in Escherichia coli by spectrophotometryMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed