null

SMILES CN(C)C(=N)c1ccc(cc1)C(=O)Nc1ccc(Sc2ccc(cc2)C(=O)N(C)C)cc1C(=O)Nc1ccc(Cl)cn1

InChI Key InChIKey=GUDZXWWOCDUMPH-UHFFFAOYSA-N

  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 = 50193852   

TargetPotassium voltage-gated channel subfamily H member 2(Homo sapiens (Human))
Portola Pharmaceuticals, Inc.

Curated by ChEMBL
LigandPNGBDBM50193852(CHEMBL221756 | N-(5-Chloro-pyridin-2-yl)-2-[4-(N,N...)copy SMILEScopy InChI
Affinity DataKi:  370nMAssay Description:Displacement of [3H]dofetilide from human ERG potassium channel expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2SF2X05PubMed