BDBM506765 2-((1R,3s,5S,6r)-3-((6- fluoroquinolin-4-yl)- oxy)bicyclo[3.1.0]hexan-6- yl)-N-(1-phenyl-1H- pyrazol-4-yl)propanamide::US11046649, Ex. 143

SMILES C[C@H]1CCN1c1nc(N2CC3(CC3C(=O)O)C2)c2c(n1)C(F)(F)CC2

InChI Key InChIKey=MBLRMLZRSDNTSY-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 506765   

TargetKetohexokinase(Human)
Hangzhou Zhongmeihuadong Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 506765BDBM506765(US12534477, Compound WX035)
Affinity DataIC50: 36nMAssay 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