BDBM506758 4-(((1R,3s,5S,6r)-6-(1-(5- chloro-1H-benzo[d]- imidazol-2-yl)propyl)- bicyclo[3.1.0]hexan-3- yl)oxy)-6-fluoroquinoline::US11046649, Ex. 136

SMILES C[C@H]1CCN1c1nc(N2CCC3(CC3C(=O)O)C2)c2ccsc2n1

InChI Key InChIKey=MEBRCYJMRDSPBZ-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 = 506758   

TargetKetohexokinase(Human)
Hangzhou Zhongmeihuadong Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 506758BDBM506758(US12534477, Compound WX027)
Affinity DataIC50: 250nMAssay 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