BDBM528339 8-(5-(4-fluorophenoxy)pyridin-2- yl)-1,3,8-triazaspiro[4.5]decane-2,4- dione::US11180502, Compound 16

SMILES Fc1ccc(Oc2ccc(nc2)N2CCC3(CC2)NC(=O)NC3=O)cc1

InChI Key InChIKey=ZZNYPQRVFQKIPF-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 = 528339   

TargetSodium channel protein type 9 subunit alpha(Homo sapiens (Human))
Purdue Pharma

US Patent
LigandPNGBDBM528339(8-(5-(4-fluorophenoxy)pyridin-2- yl)-1,3,8-triazas...)
Affinity DataIC50:  4.48E+3nMAssay Description:The assay buffer was formulated by removing 120 mL from a 1 L bottle of fresh, sterile dH2O (Mediatech, Herndon, Va.) and adding 100 mL of 10×HBSS th...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent