BDBM50225497 CHEBI:4904::Duranest [as hydrochloride]::Etidocaine::W-19053

SMILES CCCN(CC)C(CC)C(=O)Nc1c(C)cccc1C

InChI Key InChIKey=VTUSIVBDOCDNHS-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50225497   

TargetPotassium channel subfamily K member 3(Homo sapiens (Human))
Universidad De Talca

Curated by ChEMBL
LigandPNGBDBM50225497(CHEBI:4904 | Duranest [as hydrochloride] | Etidoca...)
Affinity DataIC50:  3.90E+4nMAssay Description:Inhibition of human TASK1 expressed in Xenopus oocytes by whole cell voltage clamp assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium channel protein type 1/2/3 subunit alpha(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50225497(CHEBI:4904 | Duranest [as hydrochloride] | Etidoca...)
Affinity DataIC50:  3.50E+3nMAssay Description:Inhibition of binding of Batrachotoxinin [3H]BTX-B to high affinity sites on voltage dependent sodium channels in a vesicular preparation from guinea...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed