BDBM521041 N-[6-(2,4-dimethylpyrazol-3-yl)pyridazin- 3-yl]-7-(tetrahydropyran-4-ylmethyl)-7- azaspiro[3.5]nonan-2-amine::US11149022, Cpd. No. 10

SMILES C[C@H]1CCN1c1nc(NC2CC3(C2)CC3C(=O)O)c2cc(Cl)sc2n1

InChI Key InChIKey=DFZGOMORSVVTDF-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 = 521041   

TargetKetohexokinase(Human)
Hangzhou Zhongmeihuadong Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 521041BDBM521041(US12534477, Compound WX051)
Affinity DataIC50: 69nMAssay 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