BDBM50134002 CHEMBL141540::N,N'-(9-(2-(piperidin-1-yl)ethylamino)acridine-3,6-diyl)bis(3-(pyrrolidin-1-yl)propanamide)::N-[9-(2-Piperidin-1-yl-ethylamino)-6-(3-pyrrolidin-1-yl-propionylamino)-acridin-3-yl]-3-pyrrolidin-1-yl-propionamide

SMILES O=C(CCN1CCCC1)Nc1ccc2c(NCCN3CCCCC3)c3ccc(NC(=O)CCN4CCCC4)cc3nc2c1

InChI Key InChIKey=UFUWKXJFGOPADZ-UHFFFAOYSA-N

Data  1 IC50  1 EC50

  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 = 50134002   

TargetTelomerase reverse transcriptase(Homo sapiens (Human))
Central University Of Las Villas

Curated by ChEMBL
LigandPNGBDBM50134002(CHEMBL141540 | N,N'-(9-(2-(piperidin-1-yl)ethylami...)
Affinity DataIC50:  50nMAssay Description:Inhibition of telomerase in human A2780 cells by TRAP assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetTelomerase reverse transcriptase(Homo sapiens (Human))
Central University Of Las Villas

Curated by ChEMBL
LigandPNGBDBM50134002(CHEMBL141540 | N,N'-(9-(2-(piperidin-1-yl)ethylami...)
Affinity DataEC50:  500nMAssay Description:Inhibitory activity against human telomeraseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed