BDBM50107017 CHEMBL108782::N-(4-Methyl-benzoyl)-N'-(3-phenoxy-propyl)-guanidine

SMILES Cc1ccc(cc1)C(=O)NC(N)=NCCCOc1ccccc1

InChI Key InChIKey=DNIXDOZXANWHOL-UHFFFAOYSA-N

Data  2 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 = 50107017   

TargetSodium channel protein type 2 subunit alpha(Human)
Cenes Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50107017(N-(4-Methyl-benzoyl)-N'-(3-phenoxy-propyl)-guanidi...)
Affinity DataIC50: 2.67E+3nMAssay Description:Inhibition of sodium channel blockade in CHO cells expressing neuronal mammalian type IIA (CNaIIA) sodium channelMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSodium channel protein type 5 subunit alpha(Human)
Cenes Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50107017(N-(4-Methyl-benzoyl)-N'-(3-phenoxy-propyl)-guanidi...)
Affinity DataIC50: 5.60E+3nMAssay Description:Inhibition of sodium channel blockade in CHO cells expressing human cardiac (hHI) sodium channelMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed