BDBM343000 1-(4-(3-fluoro-4-methylphenoxy)-2-methoxyphenyl)-N-1,3,4-thiadiazol-2-yl-6-isoquinolinesulfonamide::US9776995, Example 194

SMILES COc1cc(Oc2ccc(C)c(F)c2)ccc1-c1nccc2cc(ccc12)S(=O)(=O)Nc1nncs1

InChI Key InChIKey=UJZIHTYGZXIYLH-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 343000   

LigandChemical structure of BindingDB Monomer ID 343000BDBM343000(1-(4-(3-fluoro-4-methylphenoxy)-2-methoxyphenyl)-N...)
Affinity DataIC50: 133nMAssay Description:HEK 293 cells stably transfected with human Nav1.7 were recorded in whole cell voltage clamp mode with the PatchXpress automated electrophysiology sy...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/12/2019
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 343000BDBM343000(1-(4-(3-fluoro-4-methylphenoxy)-2-methoxyphenyl)-N...)
Affinity DataIC50: 1.00E+4nMAssay Description:293 cells stably transfected with Nav 1.5 were recorded in whole cell voltage clamp mode with the PatchXpress automated electrophysiology system acco...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/12/2019
Entry Details
US Patent