BDBM521013 N-[6-(1,3-dimethylpyrazol-4-yl)pyridazin- 3-yl]-7-(2,3,3-trjmethylbutyl)-7- azaspiro[3.5]nonan-2-amine::US11149022, Cpd. No. 4

SMILES C[C@H]1CCN1c1nc(N2CC3(C[C@@H]3C(=O)O)C2)c2cc(Cl)sc2n1

InChI Key InChIKey=OCSJPCQLLOIDNW-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 = 521013   

TargetKetohexokinase(Human)
Hangzhou Zhongmeihuadong Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 521013BDBM521013(US12534477, Compound WX045)
Affinity DataIC50: 30nMAssay 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