BDBM50413638 PILSICAINIDE::PILSICAINIDE HYDROCHLORIDE

SMILES Cc1cccc(C)c1NC(=O)CC12CCCN1CCC2

InChI Key InChIKey=BCQTVJKBTWGHCX-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50413638   

TargetPotassium voltage-gated channel subfamily H member 2(Human)
Tcg Lifesciences

Curated by ChEMBL
LigandPNGBDBM50413638(PILSICAINIDE HYDROCHLORIDE | PILSICAINIDE)
Affinity DataIC50: 2.04E+4nMAssay Description:Inhibition of human ERGMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetPotassium voltage-gated channel subfamily H member 2(Human)
Tcg Lifesciences

Curated by ChEMBL
LigandPNGBDBM50413638(PILSICAINIDE HYDROCHLORIDE | PILSICAINIDE)
Affinity DataIC50: 2.04E+4nMAssay Description:Inhibition of human ERG channel in HEK293 cells by voltage-clamp methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed