BDBM50357918 CHEMBL1916547

SMILES COc1ccc2nnc(=O)n(CCN3CCC(CC3)NCc3ccc4OCC(=O)Nc4n3)c2c1

InChI Key InChIKey=NNEYFRCCTNHGER-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 = 50357918   

TargetPotassium voltage-gated channel subfamily H member 2(Human)
Astrazeneca R&D Boston

Curated by ChEMBL
LigandPNGBDBM50357918(CHEMBL1916547)
Affinity DataIC50: 3.30E+4nMAssay Description:Inhibition of human ERG by ionworks HT assayMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed