BDBM50133801 CHEMBL120708::N-(4-((1-(2-fluorobenzyl)-3-butyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl)methyl)phenyl)acetamide::N-{4-[1-(2-FLUOROBENZYL)-3-BUTYL-2,6-DIOXO-2,3,6,7-TETRAHYDRO-1H-PURIN-8-YLMETHYL]-PHENYL}-ACETAMIDE::N-{4-[3-Butyl-1-(2-fluoro-benzyl)-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-ylmethyl]-phenyl}-acetamide

SMILES CCCCn1c2nc(Cc3ccc(NC(C)=O)cc3)[nH]c2c(=O)n(Cc2ccccc2F)c1=O

InChI Key InChIKey=JHSHXKJSPVHPCJ-UHFFFAOYSA-N

Data  1 IC50  1 EC50

  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 = 50133801   

TargetPhosphoenolpyruvate carboxykinase, cytosolic [GTP](Rat)
Roche Research Center

Curated by ChEMBL
LigandPNGBDBM50133801(N-{4-[1-(2-FLUOROBENZYL)-3-BUTYL-2,6-DIOXO-2,3,6,7...)
Affinity DataEC50:  8.60E+3nMAssay Description:Inhibition of cPEPCK in rat H4IIE cells assessed as effect on glucose productionMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetPhosphoenolpyruvate carboxykinase, cytosolic [GTP](Human)
Roche Research Center

Curated by ChEMBL
LigandPNGBDBM50133801(N-{4-[1-(2-FLUOROBENZYL)-3-BUTYL-2,6-DIOXO-2,3,6,7...)
Affinity DataIC50: 2.11E+3nMAssay Description:Inhibition of human cPEPCKMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed