BDBM50080846 3,6-Bis[3-(1,3,3-trimethyl-6-azabicyclo[3.2.1]octano)-propionamido)acridine::3-(1,3,3-Trimethyl-6-aza-bicyclo[3.2.1]oct-6-yl)-N-{6-[3-(1,3,3-trimethyl-6-aza-bicyclo[3.2.1]oct-6-yl)-propionylamino]-acridin-3-yl}-propionamide::CHEMBL79536
SMILES CC12CC(CC(C)(C)C1)N(CCC(=O)Nc1ccc3cc4ccc(NC(=O)CCN5CC6(C)CC5CC(C)(C)C6)cc4nc3c1)C2
InChI Key InChIKey=LOEIWKVNAZFMBP-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50080846
TargetTelomerase reverse transcriptase(Homo sapiens (Human))
The Institute Of Cancer Research
Curated by ChEMBL
The Institute Of Cancer Research
Curated by ChEMBL
Affinity DataIC50: >5.00E+4nMAssay Description:Inhibitory activity against Telomerase evaluated by TRAP Assay studies.More 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: >5.00E+4nMAssay Description:Ability to inhibit human telomerase in a modified cell-free TRAP assay using extracts from A2780 cell lineMore data for this Ligand-Target Pair