BDBM521036 N-[6-(1,3-dimethyipyrazol-4-yl)pyridazin- 3-yl]-7-[(3-methyl-2-pyridyl)methyl]-7- azaspiro[3.5]nonan-2-amine::US11149022, Cpd. No. 7

SMILES C[C@H]1CCN1c1nc(-c2cncc(CCC(=O)O)c2)c2ccsc2n1

InChI Key InChIKey=IGQQODWDOFWVHO-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 = 521036   

TargetKetohexokinase(Human)
Hangzhou Zhongmeihuadong Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 521036BDBM521036(US12534477, Compound WX048)
Affinity DataIC50: 92nMAssay 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