BDBM50417957 CHEMBL1671884

SMILES c1ccc(-c2[nH]c3ccccc3c2C2CCN(c3ccccc3)CC2)cc1

InChI Key InChIKey=ZHXVQRYIFPABPL-UHFFFAOYSA-N

Data  1 IC50

  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 = 50417957   

TargetPotassium voltage-gated channel subfamily H member 2(Human)
Tcg Lifesciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50417957BDBM50417957(CHEMBL1671884)
Affinity DataIC50: 79.4nMAssay Description:Inhibition of human ERGMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed