BDBM506771 US11046649, Ex. 149

SMILES C[C@H]1CCN1c1nc(N2CC3(C[C@@H]3C(=O)O)C2)c2cccc(F)c2n1

InChI Key InChIKey=RCBUTDMQWNNAEA-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 = 506771   

TargetKetohexokinase(Human)
Hangzhou Zhongmeihuadong Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 506771BDBM506771(US12534477, Compound WX041)
Affinity DataIC50: 52nMAssay 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