BDBM50054812 CHEMBL3318986

SMILES Fc1cnc2ccc(=O)n(CCN3CCN(CC3)c3nc4cc(ccc4[nH]3)C(F)(F)F)c2c1

InChI Key InChIKey=HKZHDSLUFGVTQW-UHFFFAOYSA-N

Data  1 IC50

  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 = 50054812   

LigandPNGBDBM50054812(CHEMBL3318986)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of human ERG by electrophysiology assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/29/2016
Entry Details Article
PubMed