BDBM506739 N-(6-cyclopropylpyridin-3- yl)-2-((1R,3s,5S,6r)-3-((6- fluoroquinolin-4-yl)oxy)- bicyclo[3.1.0]hexan-6-yl)- butanamide::US11046649, Ex. 117

SMILES Cc1csc2nc(N3CC[C@@H]3C)nc(N3C[C@@H]4C(CC(=O)O)[C@@H]4C3)c12

InChI Key InChIKey=HTOFXOPWDWFGRY-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 = 506739   

TargetKetohexokinase(Human)
Hangzhou Zhongmeihuadong Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 506739BDBM506739(US12534477, Compound WX008)
Affinity DataIC50: 210nMAssay 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