BDBM50464951 CHEMBL4294266

SMILES CC(C)c1ccc(cc1)-c1cc(CN2CCOCC2)c(C)n1C(C)C

InChI Key InChIKey=UHDLPCBOXHHIIM-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 = 50464951   

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

Curated by ChEMBL
LigandPNGBDBM50464951(CHEMBL4294266)
Affinity DataIC50: 1.60E+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