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SMILES Cc1cc(C(=O)Nc2ccc(cc2)C(=N)N2CCCC2)n(n1)-c1cc2ccccc2cc1C#N

InChI Key InChIKey=OMQZKXISGKXPTB-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 = 50193865   

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

Curated by ChEMBL
LigandPNGBDBM50193865(2-(3-cyano-naphthalen-2-yl)-5-methyl-2H-pyrazole-3...)copy SMILEScopy InChI
Affinity DataKi:  880nMAssay 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