BDBM499334 4-((3-(6- (cyclopropylmethoxy)pyridin-3- yl)phenoxy)methyl)-2,5- difluoro-N- (methylsulfonyl)benzamide::US11020381, Example 24

SMILES CS(=O)(=O)NC(=O)c1cc(F)c(COc2cccc(c2)-c2ccc(OCC3CC3)nc2)cc1F

InChI Key InChIKey=SCMJMGADJDCWPT-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 499334   

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

US Patent
LigandPNGBDBM499334(4-((3-(6- (cyclopropylmethoxy)pyridin-3- yl)phenox...)
Affinity DataIC50: <500nMAssay Description:This screen is used to determine the effects of compounds on human Nav1.7 channels, utilizing electrical field stimulation (EFS) system in 96-well pl...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent
TargetSodium channel protein type 9 subunit alpha(Homo sapiens (Human))
Raqualia Pharma

US Patent
LigandPNGBDBM499334(4-((3-(6- (cyclopropylmethoxy)pyridin-3- yl)phenox...)
Affinity DataIC50:  50nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent
TargetSodium channel protein type 9 subunit alpha(Homo sapiens (Human))
Raqualia Pharma

US Patent
LigandPNGBDBM499334(4-((3-(6- (cyclopropylmethoxy)pyridin-3- yl)phenox...)
Affinity DataIC50:  50nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent