BDBM50112258 CHEMBL3608750

SMILES Fc1cncc(Oc2cnc3ccc(=O)n(CCN4CCC(CC4)NCc4ccc5OCC(=O)Nc5n4)c3c2)c1

InChI Key InChIKey=PVMNTCQETHBFBK-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 = 50112258   

LigandPNGBDBM50112258(CHEMBL3608750)
Affinity DataIC50: 7.90E+4nMAssay 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