BDBM50107044 CHEMBL107354::N-(4-Methyl-benzoyl)-N'-phenethyl-guanidine

SMILES Cc1ccc(cc1)C(=O)NC(N)=NCCc1ccccc1

InChI Key InChIKey=ZVURELUSYUBEQF-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 = 50107044   

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

Curated by ChEMBL
LigandPNGBDBM50107044(CHEMBL107354 | N-(4-Methyl-benzoyl)-N'-phenethyl-g...)
Affinity DataIC50:  2.66E+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 DepthDetails ArticlePubMed
TargetSodium channel protein type 5 subunit alpha(Homo sapiens (Human))
Cenes Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50107044(CHEMBL107354 | N-(4-Methyl-benzoyl)-N'-phenethyl-g...)
Affinity DataIC50:  5.65E+3nMAssay Description:Inhibition of sodium channel blockade in CHO cells expressing human cardiac (hHI) sodium channelMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed