BDBM506760 4-(((1R,3s,5S,6r)-6-(1-(6- chloro-3H-imidazo[4,5- b]pyridin-2-yl)ethyl)- bicyclo[3.1.0]hexan-3- yl)oxy)-6-fluoroquinoline::US11046649, Ex. 138

SMILES C[C@H]1CCN1c1nc(N2C[C@@H]3[C@@H](CC(=O)O)[C@@H]3C2)c2cc(Cl)sc2n1

InChI Key InChIKey=WFQWWVZVPRWWJN-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 = 506760   

TargetKetohexokinase(Human)
Hangzhou Zhongmeihuadong Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 506760BDBM506760(US12534477, Compound WX029)
Affinity DataIC50: 28nMAssay 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