BDBM401447 6-(4-(3-((3-aminoazetidin-1- yl)methyl)-4- (trifluoromethyl)phenoxy)phenyl) picolinamide::US10005768, Compound 62

SMILES NC1CN(Cc2cc(Oc3ccc(cc3)-c3cccc(n3)C(N)=O)ccc2C(F)(F)F)C1

InChI Key InChIKey=YYWMGOAHXLSBHK-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 = 401447   

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

US Patent
LigandPNGBDBM401447(6-(4-(3-((3-aminoazetidin-1- yl)methyl)-4- (triflu...)
Affinity DataIC50:  310nMAssay 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