BDBM50112257 CHEMBL3608749

SMILES O=C1COc2ccc(CNC3CCN(CCn4c5cc(Oc6cccnc6)cnc5ccc4=O)CC3)nc2N1

InChI Key InChIKey=QTVDOOXOPFOZSP-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
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50112257   

LigandPNGBDBM50112257(CHEMBL3608749)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human ERG by IonWorks assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/19/2016
Entry Details Article
PubMed