BDBM50193844 3-{3-(5-chloro-pyridin-2-ylcarbamoyl)-4-[4-(N,N-dimethyl-carbamimidoyl)-benzoylamino]-phenyl}-propionic acid::CHEMBL384658

SMILES CN(C)C(=N)c1ccc(cc1)C(=O)Nc1ccc(CCC(O)=O)cc1C(=O)Nc1ccc(Cl)cn1

InChI Key InChIKey=NGXYWYMNSVGKEN-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50193844   

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

Curated by ChEMBL
LigandPNGBDBM50193844(3-{3-(5-chloro-pyridin-2-ylcarbamoyl)-4-[4-(N,N-di...)
Affinity DataKi: >1.00E+4nMAssay 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