BDBM50164057 (1S,2S)-2-[Methyl-(2''-trifluoromethyl-biphenyl-4-ylmethyl)-amino]-cyclopentanecarboxylic acid [2,2'']bithiophenyl-5-ylmethyl-methyl-amide::CHEMBL369543

SMILES CN(Cc1ccc(cc1)-c1ccccc1C(F)(F)F)[C@H]1CCC[C@@H]1C(=O)N(C)Cc1ccc(s1)-c1cccs1

InChI Key InChIKey=CTXVHHMARSUXEN-BDYUSTAISA-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 = 50164057   

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

Curated by ChEMBL
LigandPNGBDBM50164057((1S,2S)-2-[Methyl-(2''-trifluoromethyl-biphenyl-4-...)
Affinity DataKi:  330nMAssay 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
LigandPNGBDBM50164057((1S,2S)-2-[Methyl-(2''-trifluoromethyl-biphenyl-4-...)
Affinity DataIC50:  5.00E+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