BDBM506738 2-((1R,3s,5S,6r)-3-((6- fluoroquinolin-4-yl)oxy)- bicyclo[3.1.0]hexan-6-yl)-N- (2-(trifluoromethyl)- pyrimidin-5-yl)butanamide::US11046649, Ex. 116

SMILES Cc1csc2nc(N3CC[C@@H]3C)nc(Nc3ccc(CC(=O)O)cc3)c12

InChI Key InChIKey=NVUFCSZEPGYHBY-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 = 506738   

TargetKetohexokinase(Human)
Hangzhou Zhongmeihuadong Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 506738BDBM506738(US12534477, Compound WX007)
Affinity DataIC50: 16nMAssay 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