BDBM506755 N-(3-acetamidobicyclo- [1.1.1]pentan-1-yl)-2- ((1R,3s,5S,6r)-3-((6-fluoro- quinolin-4-yl)oxy)bicyclo- [3.1.0]hexan-6-yl)- propanamide::US11046649, Ex. 133

SMILES C[C@H]1CCN1c1nc(N2C[C@@H]3[C@@H](CC(=O)O)[C@@H]3C2)c2cccc(F)c2n1

InChI Key InChIKey=VFIROADWENASHQ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 506755   

TargetKetohexokinase(Human)
Hangzhou Zhongmeihuadong Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 506755BDBM506755(US12534477, Compound WX024)
Affinity DataIC50: 61nMAssay 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