BDBM50298384 CHEMBL573387::N,N'-[4,5-Acridindiylbis(methylene)]bis[3-(1-piperidinyl)propanamide]
SMILES O=C(CCN1CCCCC1)NCc1cccc2cc3cccc(CNC(=O)CCN4CCCCC4)c3nc12
InChI Key InChIKey=UBCOBJFXGLVDDH-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50298384
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of human telomerase in A549 cells by TRAP assayMore data for this Ligand-Target Pair
