BDBM50225488 CHEBI:4710::Doxepin::P-3693A::Sinepin::Sinequan::Zonalon

SMILES CN(C)CCC=C1c2ccccc2COc2ccccc12

InChI Key InChIKey=ODQWQRRAPPTVAG-GZTJUZNOSA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50225488   

LigandPNGBDBM50225488(CHEBI:4710 | Doxepin | P-3693A | Sinepin | Sinequa...)
Affinity DataIC50: <1.00E+4nMAssay 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