BDBM401404 6-(4-((4'-amino-5-cyano-[1,1'- biphenyl]-2-yl)oxy)phenyl)- picolinamide::US10005768, Compound 18

SMILES NC(=O)c1cccc(n1)-c1ccc(Oc2ccc(cc2-c2ccc(N)cc2)C#N)cc1

InChI Key InChIKey=OFIDQSYKVSCEEA-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 401404   

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

US Patent
LigandPNGBDBM401404(US10005768, Compound 18 | 6-(4-((4'-amino-5-cyano-...)
Affinity DataIC50: 426nMAssay 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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