BDBM50663886 CHEMBL5315603

SMILES CN(C)[C@H]1CCN(c2cc(C(F)(F)F)c(C#N)c(Nc3cccc(CCC(=O)O)c3)n2)C1

InChI Key InChIKey=OHVAMQAMWOAHLX-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 = 50663886   

TargetKetohexokinase(Human)
Boehringer Ingelheim Pharma GmbH & Co. KG

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663886BDBM50663886(CHEMBL5315603)
Affinity DataIC50: 5.03E+3nMAssay Description:Inhibition of recombinant His-tagged human KHK-C using D-fructose as substrate incubated for 60 mins in presence of ATP by ADP-Glo kinase assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetKetohexokinase(Rat)
Boehringer Ingelheim Pharma GmbH & Co. KG

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663886BDBM50663886(CHEMBL5315603)
Affinity DataIC50: 8.87E+3nMAssay Description:Inhibition of recombinant His-tagged rat KHK-C using D-fructose as substrate incubated for 60 mins in presence of ATP by ADP-Glo kinase assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed