BDBM50155658 3-(2-Methyl-piperidin-1-yl)-N-{7-[3-(2-methyl-piperidin-1-yl)-propionylamino]-9-oxo-9,10-dihydro-acridin-2-yl}-propionamide::CHEMBL1076521::CHEMBL186848

SMILES CC1CCCCN1CCC(=O)Nc1ccc2nc3ccc(NC(=O)CCN4CCCCC4C)cc3c(O)c2c1

InChI Key InChIKey=AUEWEHMRNGTAAA-UHFFFAOYSA-N

Data  1 IC50  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50155658   

TargetTelomerase reverse transcriptase(Human)
Central University of Las Villas

Curated by ChEMBL
LigandPNGBDBM50155658(3-(2-Methyl-piperidin-1-yl)-N-{7-[3-(2-methyl-pipe...)
Affinity DataIC50:  1.50E+3nMAssay Description:Inhibition of telomerase in human A2780 cells by TRAP assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetTelomerase reverse transcriptase(Human)
Central University of Las Villas

Curated by ChEMBL
LigandPNGBDBM50155658(3-(2-Methyl-piperidin-1-yl)-N-{7-[3-(2-methyl-pipe...)
Affinity DataEC50:  2.30E+3nMAssay Description:Concentration required to inhibit 50% of telomerase activityMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed