BDBM50277613 CHEMBL484332::{5-[6-Amino-9-(3-chloro-2,2-dimethyl-propyl)-9H-purin-8-yl]-furan-2-yl}-phosphonic Acid

SMILES CC(C)(CCl)Cn1c(nc2c(N)ncnc12)-c1ccc(o1)P(O)(O)=O

InChI Key InChIKey=LYFAZDBUGXHGQV-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 = 50277613   

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

Curated by ChEMBL
LigandPNGBDBM50277613(CHEMBL484332 | {5-[6-Amino-9-(3-chloro-2,2-dimethy...)
Affinity DataIC50: >2.00E+3nMAssay 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
LigandPNGBDBM50277613(CHEMBL484332 | {5-[6-Amino-9-(3-chloro-2,2-dimethy...)
Affinity DataIC50:  900nMAssay Description:Inhibition of human liver FBPase expressed in Escherichia coli by spectrophotometryMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed