BDBM401423 6-(4-(2-(((2-(dimethylamino)- ethyl)(methyl)amino)methyl)-4- (trifluoromethyl)phenoxy)- phenyl)picolinamide::US10005768, Compound 37

SMILES CN(C)CCN(C)Cc1cc(ccc1Oc1ccc(cc1)-c1cccc(n1)C(N)=O)C(F)(F)F

InChI Key InChIKey=SUQZGBJQDNFFOX-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 = 401423   

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

US Patent
LigandPNGBDBM401423(US10005768, Compound 37 | 6-(4-(2-(((2-(dimethylam...)
Affinity DataIC50: 1.08E+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
In Depth
Date in BDB:
5/18/2020
Entry Details
US Patent