BDBM401478 6-(3-((4-cyanophenoxy)methyl)- 4-(4- fluorophenoxy)phenyl)picolinamide::US10005768, Compound 105

SMILES NC(=O)c1cccc(n1)-c1ccc(Oc2ccc(F)cc2)c(COc2ccc(cc2)C#N)c1

InChI Key InChIKey=GVTIYQHVDSATEX-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 401478   

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

US Patent
LigandPNGBDBM401478(US10005768, Compound 105 | 6-(3-((4-cyanophenoxy)m...)
Affinity DataIC50: 362nMAssay 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
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