BDBM50164068 (1S,2S)-Cyclopentane-1,2-dicarboxylic acid 1-[(2''-sulfamoyl-biphenyl-4-ylmethyl)-amide] 2-(4-trifluoromethoxy-benzylamide)::CHEMBL360722

SMILES NS(=O)(=O)c1ccccc1-c1ccc(CNC(=O)[C@H]2CCC[C@@H]2C(=O)NCc2ccc(OC(F)(F)F)cc2)cc1

InChI Key InChIKey=ZRVISOBUJANNIH-ZEQRLZLVSA-N

Data  1 KI  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 2 hits for monomerid = 50164068   

TargetSodium channel protein type 9 subunit alpha(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50164068((1S,2S)-Cyclopentane-1,2-dicarboxylic acid 1-[(2''...)
Affinity DataKi:  360nMAssay Description:Inhibitory constant against voltage-gated sodium channel Nav1.7 in electrophysiology assays (EP)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium channel protein type 9 subunit alpha(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50164068((1S,2S)-Cyclopentane-1,2-dicarboxylic acid 1-[(2''...)
Affinity DataIC50:  300nMAssay Description:In vitro inhibitory concentration against voltage-gated sodium channel Nav1.7 in voltage-ion-probe-reader (VIPR) assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed