BDBM50350779 CHEMBL1818832

SMILES COc1cc(ccc1-n1cnc(C)c1)-c1cn(Cc2cccc(c2)-c2noc(C)n2)nn1

InChI Key InChIKey=NAJJRJKAIAFPPX-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 = 50350779   

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

Curated by ChEMBL
LigandPNGBDBM50350779(CHEMBL1818832)
Affinity DataIC50: 1.00E+4nMAssay Description:Binding affinity to human ERG by radioligand displacement assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed