BDBM50394086 CHEMBL2158564

SMILES CCN(CC)CCSc1nc(-c2cc(OC)c(cc2Cl)C#N)c2c(c[nH]c2n1)C#N

InChI Key InChIKey=HKUOVWSDWHZGOB-UHFFFAOYSA-N

Data  1 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50394086   

LigandPNGBDBM50394086(CHEMBL2158564)
Affinity DataIC50: 1.07E+3nMAssay Description:Displacement of [3H]-dofetilide from human ERGMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed