BDBM50663881 CHEMBL6166586

SMILES CSc1ccc(CCC(=O)O)cc1Nc1nc(N2CC[C@H](N(C)C)C2)cc(C(F)F)c1C#N

InChI Key InChIKey=KRIMNRTURQBLED-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 = 50663881   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663881BDBM50663881(CHEMBL6166586)
Affinity DataIC50: 9.40nMAssay 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