BDBM50350783 CHEMBL1818836

SMILES COc1cc(ccc1-n1cnc(C)c1)-c1cn(Cc2ccc3ccsc3c2)nn1

InChI Key InChIKey=SQOACHMJUROJDQ-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 = 50350783   

TargetPotassium voltage-gated channel subfamily H member 2(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50350783(CHEMBL1818836)
Affinity DataIC50: >1.00E+4nMAssay Description:Binding affinity to human ERG by radioligand displacement assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed