null

SMILES O=c1c(NCc2ccccn2)c(Nc2ccc(cc2)N2CCOCC2)c1=O

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50565723   

LigandPNGBDBM50565723(CHEMBL4799560)copy SMILES
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of human ERG stably expressed in HEK293 cells by whole-cell manual patch clamp methodMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2D50RP4PubMed