BDBM50164073 (1S,2S)-Cyclopentane-1,2-dicarboxylic acid 1-[(2''-sulfamoyl-biphenyl-4-ylmethyl)-amide] 2-(3-trifluoromethoxy-benzylamide)::CHEMBL182428

SMILES NS(=O)(=O)c1ccccc1-c1ccc(CNC(=O)[C@H]2CCC[C@@H]2C(=O)NCc2cccc(OC(F)(F)F)c2)cc1

InChI Key InChIKey=VPHOCCVGAFUUSL-ZEQRLZLVSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50164073   

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

Curated by ChEMBL
LigandPNGBDBM50164073((1S,2S)-Cyclopentane-1,2-dicarboxylic acid 1-[(2''...)
Affinity DataIC50:  1.10E+3nMAssay 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