BDBM50663868 CHEMBL6162143

SMILES CSc1ccccc1Nc1nc(N2C[C@H]3CNC[C@H]3C2)cc(CF)c1C#N

InChI Key InChIKey=XCILNSOVDTXRMC-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 = 50663868   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663868BDBM50663868(CHEMBL6162143)
Affinity DataIC50: 12nMAssay 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