BDBM50193858 CHEMBL218609::N-(4-chloro-2-(5-chloropyridin-2-ylcarbamoyl)phenyl)-4-(N,N-dimethylcarbamimidoyl)-2-(piperidin-1-yl)benzamide::N-{4-chloro-2-[(5-chloropyridin-2-yl)carbamoyl]phenyl}-4-(N,N-dimethylcarbamimidoyl)-2-(piperidin-1-yl)benzamide

SMILES CN(C)C(=N)c1ccc(C(=O)Nc2ccc(Cl)cc2C(=O)Nc2ccc(Cl)cn2)c(c1)N1CCCCC1

InChI Key InChIKey=IOOYDBYUMRWAKN-UHFFFAOYSA-N

Data  1 KI

  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 1 hit for monomerid = 50193858   

TargetPotassium voltage-gated channel subfamily H member 2(Human)
Portola Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50193858(N-{4-chloro-2-[(5-chloropyridin-2-yl)carbamoyl]phe...)
Affinity DataKi:  140nMAssay Description:Displacement of [3H]dofetilide from human ERG potassium channel expressed in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/9/2012
Entry Details Article
PubMed