BDBM506768 US12534477, Compound WX038

SMILES C[C@H]1CCN1c1nc(N2CC3(CCC3C(=O)O)C2)c2cc(Cl)sc2n1

InChI Key InChIKey=FZEUIDYCFYNDOW-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 506768   

TargetKetohexokinase(Human)
Hangzhou Zhongmeihuadong Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 506768BDBM506768(US12534477, Compound WX038)
Affinity DataIC50: 480nMAssay Description:mGluR5 activity was determined in a cell-based assay.More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/8/2026
Entry Details
US Patent