BDBM50417543 CHEMBL1632210

SMILES Cc1ccc2c(cccc2n1)N1CCN(CCc2cccc(NC(=O)c3ccccc3)c2)CC1

InChI Key InChIKey=NHDILTZHICULAX-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 = 50417543   

LigandPNGBDBM50417543(CHEMBL1632210)
Affinity DataKi:  50.1nMAssay Description:Displacement of [3H]dofetilide from human ERG by SPAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2011
Entry Details Article
PubMed