BDBM50080848 3-(2-Methyl-piperidin-1-yl)-N-{6-[3-(2-methyl-piperidin-1-yl)-propionylamino]-acridin-3-yl}-propionamide::CHEMBL431404::N,N'-(acridine-3,6-diyl)bis(3-(2-methylpiperidin-1-yl)propanamide)

SMILES C[C@@H]1CCCC[N@]1CCC(=O)Nc2ccc3cc4ccc(cc4nc3c2)NC(=O)CC[N@@]5CCCC[C@H]5C

InChI Key InChIKey=AFTOIBDEHJTNKF-UHFFFAOYSA-N

Data  2 IC50

PDB links: 1 PDB ID matches this monomer.

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50080848   

TargetTelomerase reverse transcriptase(Human)
The Institute of Cancer Research

Curated by ChEMBL
LigandPNGBDBM50080848(N,N'-(acridine-3,6-diyl)bis(3-(2-methylpiperidin-1...)
Affinity DataIC50: 2.60E+3nMAssay 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
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTelomerase reverse transcriptase(Human)
The Institute of Cancer Research

Curated by ChEMBL
LigandPNGBDBM50080848(N,N'-(acridine-3,6-diyl)bis(3-(2-methylpiperidin-1...)
Affinity DataIC50: 2.60E+3nMAssay Description:Inhibition of telomerase in human A2780 cells by TRAP assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/17/2010
Entry Details Article
PubMed