BDBM50112251 CHEMBL3608744

SMILES Cc1ncc(CNC2CCN(CCn3c4cc(Oc5ccc(cc5)S(N)(=O)=O)cnc4ccc3=O)CC2)cc1Cl

InChI Key InChIKey=REPFMNPRIBONKB-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 = 50112251   

LigandPNGBDBM50112251(CHEMBL3608744)
Affinity DataIC50: 8.20E+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