BDBM50107053 CHEMBL105929::N-(2-Isopropyl-phenyl)-N'-(4-methyl-benzoyl)-guanidine

SMILES CC(C)c1ccccc1N=C(N)NC(=O)c1ccc(C)cc1

InChI Key InChIKey=HAZYNDYPJCTQNO-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 = 50107053   

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

Curated by ChEMBL
LigandPNGBDBM50107053(N-(2-Isopropyl-phenyl)-N'-(4-methyl-benzoyl)-guani...)
Affinity DataIC50: 4.36E+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
LigandPNGBDBM50107053(N-(2-Isopropyl-phenyl)-N'-(4-methyl-benzoyl)-guani...)
Affinity DataIC50: 4.50E+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