BDBM50107028 CHEMBL109127::N-(Furan-2-carbonyl)-N'-(4-phenyl-butyl)-guanidine

SMILES NC(NC(=O)c1ccco1)=NCCCCc1ccccc1

InChI Key InChIKey=OQXAFBFLDYTRFF-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 = 50107028   

TargetSodium channel protein type 5 subunit alpha(Human)
Cenes Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50107028BDBM50107028(N-(Furan-2-carbonyl)-N'-(4-phenyl-butyl)-guanidine...)
Affinity DataIC50: 7.90E+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
TargetSodium channel protein type 2 subunit alpha(Human)
Cenes Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50107028BDBM50107028(N-(Furan-2-carbonyl)-N'-(4-phenyl-butyl)-guanidine...)
Affinity DataIC50: 1.38E+4nMAssay 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