BDBM50066357 3-(1-Methyl-piperidinium-1-yl)-N-{4-[3-(1-methyl-piperidinium-1-yl)-propionylamino]-9,10-dioxo-9,10-dihydro-anthracen-1-yl}-propionamide;di-iodide::CHEMBL109890::N-[9,10-Dioxo-4-(3-(N-methylpiperidin-1-yl)-propionylamino)-9,10-dihydro-anthracen-1-yl]-3-(N-methylpiperidin-1-yl)-propionamide; diiodide
SMILES C[N+]1(CCC(=O)Nc2ccc(NC(=O)CC[N+]3(C)CCCCC3)c3C(=O)c4ccccc4C(=O)c23)CCCCC1
InChI Key InChIKey=HZDYLVGSBMCVIM-UHFFFAOYSA-P
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50066357
TargetTelomerase reverse transcriptase(Homo sapiens (Human))
The Institute Of Cancer Research
Curated by ChEMBL
The Institute Of Cancer Research
Curated by ChEMBL
Affinity DataIC50: 1.11E+4nMAssay Description:Inhibition of telomerase activityMore data for this Ligand-Target Pair
TargetTelomerase reverse transcriptase(Homo sapiens (Human))
The Institute Of Cancer Research
Curated by ChEMBL
The Institute Of Cancer Research
Curated by ChEMBL
Affinity DataIC50: 1.11E+4nMAssay Description:Inhibitory activity of telomerase was measured using the TRAP assay.More data for this Ligand-Target Pair