BDBM50350778 CHEMBL1818831
SMILES COc1cc(ccc1-n1cnc(C)c1)-c1cn(Cc2cccc(c2)-n2cccn2)nn1
InChI Key InChIKey=IEVDJYMEYPZHBF-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50350778
TargetPotassium voltage-gated channel subfamily H member 2(Human)
Merck Research Laboratories
Curated by ChEMBL
Merck Research Laboratories
Curated by ChEMBL
Affinity DataIC50: >1.00E+4nMAssay Description:Binding affinity to human ERG by radioligand displacement assayMore data for this Ligand-Target Pair