BDBM50193843 1-[2-[4-chloro-2-(5-chloro-pyridin-2-ylcarbamoyl)-phenylcarbamoyl]-5-(N,N-dimethyl-carbamimidoyl)-phenyl]-piperidine-2-carboxylic acid::CHEMBL218682

SMILES CN(C)C(=N)c1ccc(C(=O)Nc2ccc(Cl)cc2C(=O)Nc2ccc(Cl)cn2)c(c1)N1CCCCC1C(O)=O

InChI Key InChIKey=WQIJMZYASPFYIG-UHFFFAOYSA-N

Data  1 KI

  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 1 hit for monomerid = 50193843   

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

Curated by ChEMBL
LigandPNGBDBM50193843(1-[2-[4-chloro-2-(5-chloro-pyridin-2-ylcarbamoyl)-...)
Affinity DataKi: >2.00E+3nMAssay 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