BDBM50464953 CHEMBL4282585

SMILES CC(C)c1ccc(cc1)-c1cc(CN2CCOCC2)c(C)n1C1CCCCC1

InChI Key InChIKey=HEFJOHMZPWFPGT-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 = 50464953   

TargetPotassium voltage-gated channel subfamily H member 2(Human)
Sapienza University of Rome

Curated by ChEMBL
LigandPNGBDBM50464953(CHEMBL4282585)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of human ERG by [3H]dofetilide binding displacement assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2020
Entry Details Article
PubMed