BDBM521037 7-(5-bicyclo[2.2.1]hept-2-enylmethyl)-N- [6-(2,4-dimethylpyrazol-3-yl)pyridazin-3- yl]-7-azaspiro[3.5]nonan-2-amine::US11149022, Cpd. No. 8

SMILES C[C@H]1CCN1c1nc(N2CC3(C2)CC3(C)C(=O)O)c2cc(Cl)sc2n1

InChI Key InChIKey=YIJCVJATOQWSRL-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 = 521037   

TargetKetohexokinase(Human)
Hangzhou Zhongmeihuadong Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 521037BDBM521037(US12534477, Compound WX049)
Affinity DataIC50: 210nMAssay 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