BDBM50395409 CHEMBL2164748

SMILES COc1ccc2ncc(=O)n(CCN3CC[C@@H](NCc4cc5OCCOc5cn4)[C@H](O)C3)c2c1

InChI Key InChIKey=CWTNGAPXMSGUOV-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50395409   

LigandPNGBDBM50395409(CHEMBL2164748)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human ERG by Ionworks assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed