BDBM528344 8-(4-(3-(trifluoromethoxy)- phenyl)pyridin-2-yl)-1,3,8- triazaspiro[4.5]decane-2,4-dione::US11180502, Compound 21

SMILES FC(F)(F)Oc1cccc(c1)-c1ccnc(c1)N1CCC2(CC1)NC(=O)NC2=O

InChI Key InChIKey=IIVZDYIZQJCGQM-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 = 528344   

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

US Patent
LigandPNGBDBM528344(8-(4-(3-(trifluoromethoxy)- phenyl)pyridin-2-yl)-1...)
Affinity DataIC50:  1.98E+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