BDBM50277562 CHEMBL519477::[5-(6-Amino-9-cyclopentyl-9H-purin-8-yl)-furan-2-yl]-phosphonic Acid

SMILES Nc1ncnc2n(C3CCCC3)c(nc12)-c1ccc(o1)P(O)(O)=O

InChI Key InChIKey=HZMMJXCAXGJFAK-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50277562   

TargetFructose-1,6-bisphosphatase 1(Rattus norvegicus)
Metabasis Therapeutics

Curated by ChEMBL
LigandPNGBDBM50277562(CHEMBL519477 | [5-(6-Amino-9-cyclopentyl-9H-purin-...)
Affinity DataIC50: >2.00E+4nMAssay Description:Inhibition of rat liver FBPaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetFructose-1,6-bisphosphatase 1(Homo sapiens (Human))
Metabasis Therapeutics

Curated by ChEMBL
LigandPNGBDBM50277562(CHEMBL519477 | [5-(6-Amino-9-cyclopentyl-9H-purin-...)
Affinity DataIC50:  2.00E+3nMAssay Description:Inhibition of human liver FBPase expressed in Escherichia coli by spectrophotometryMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed