BDBM506763 N-(6-chloro-[1,2,4]- triazolo[1,5-a]pyridin-2-yl)- 2-((1R,3s,5S,6r)-3-((6- fluoroquinolin-4-yl)- oxy)bicyclo[3.1.0]hexan-6- yl)butanamide::US11046649, Ex. 141

SMILES C[C@H]1CCN1c1nc(-c2ccnc(CCC(=O)O)c2)c2ccsc2n1

InChI Key InChIKey=JVVUFWPWVZHBAU-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 = 506763   

TargetKetohexokinase(Human)
Hangzhou Zhongmeihuadong Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 506763BDBM506763(US12534477, Compound WX033)
Affinity DataIC50: 71nMAssay 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