BDBM50164061 (1S,2S)-Cyclopentane-1,2-dicarboxylic acid 1-(4-methoxy-benzylamide) 2-[methyl-(2''-sulfamoyl-biphenyl-4-ylmethyl)-amide]::CHEMBL439847

SMILES COc1ccc(CNC(=O)[C@H]2CCC[C@@H]2C(=O)N(C)Cc2ccc(cc2)-c2ccccc2S(N)(=O)=O)cc1

InChI Key InChIKey=WGXPYURBBLAZGC-UHFFFAOYSA-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 = 50164061   

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

Curated by ChEMBL
LigandPNGBDBM50164061((1S,2S)-Cyclopentane-1,2-dicarboxylic acid 1-(4-me...)
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
TargetSodium channel protein type 9 subunit alpha(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50164061((1S,2S)-Cyclopentane-1,2-dicarboxylic acid 1-(4-me...)
Affinity DataKi:  2.10E+3nMAssay Description:Inhibitory constant against voltage-gated sodium channel Nav1.7 in electrophysiology assays (EP)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed