BDBM50164066 (1S,2S)-Cyclopentane-1,2-dicarboxylic acid 1-([2,2'']bithiophenyl-5-ylmethyl-methyl-amide) 2-[methyl-(2''-sulfamoyl-biphenyl-4-ylmethyl)-amide]::CHEMBL181307

SMILES CN(Cc1ccc(s1)-c1cccs1)C(=O)[C@H]1CCC[C@@H]1C(=O)N(C)Cc1ccc(cc1)-c1ccccc1S(N)(=O)=O

InChI Key InChIKey=OIZIQJRMLLPDCV-UHFFFAOYSA-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 = 50164066   

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

Curated by ChEMBL
LigandPNGBDBM50164066((1S,2S)-Cyclopentane-1,2-dicarboxylic acid 1-([2,2...)
Affinity DataIC50: 1.00E+4nMAssay 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 Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed