BDBM50277968 CHEMBL519996::[3-(6-Amino-9-phenethyl-9H-purin-8-yl)-propyl]-phosphonic Acid

SMILES Nc1ncnc2n(CCc3ccccc3)c(C=CCP(O)(O)=O)nc12

InChI Key InChIKey=JNKQJBWMDXSRTH-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 = 50277968   

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

Curated by ChEMBL
LigandPNGBDBM50277968(CHEMBL519996 | [3-(6-Amino-9-phenethyl-9H-purin-8-...)
Affinity DataIC50:  1.00E+5nMAssay Description:Inhibition of human liver FBPase expressed in Escherichia coli by spectrophotometryMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed