BDBM521015 N-[6-(1,3-dimetliylpyrazo]-4-yl)pyridazin- 3-yl]-7-(tetrahydrothiopyran-4-ylmethyl)- 7-azaspiro[3.5]nonan-2-amine::US11149022, Cpd. No. 6

SMILES C[C@H]1CCN1c1nc(-c2cccc(CCC(=O)O)n2)c2ccsc2n1

InChI Key InChIKey=ILJIYBIHZKWVHK-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 = 521015   

TargetKetohexokinase(Human)
Hangzhou Zhongmeihuadong Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 521015BDBM521015(US12534477, Compound WX047)
Affinity DataIC50: 630nMAssay 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