BDBM50134003 CHEMBL141740::N,N'-(9-(4-methoxyphenylamino)acridine-2,7-diyl)bis(3-(pyrrolidin-1-yl)propanamide)::N-[9-(4-Methoxy-phenylamino)-7-(3-pyrrolidin-1-yl-propionylamino)-acridin-2-yl]-3-pyrrolidin-1-yl-propionamide

SMILES COc1ccc(Nc2c3cc(NC(=O)CCN4CCCC4)ccc3nc3ccc(NC(=O)CCN4CCCC4)cc23)cc1

InChI Key InChIKey=CHAFLPSILAMSNA-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 = 50134003   

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

Curated by ChEMBL
LigandPNGBDBM50134003(CHEMBL141740 | N,N'-(9-(4-methoxyphenylamino)acrid...)
Affinity DataIC50:  460nMAssay 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
LigandPNGBDBM50134003(CHEMBL141740 | N,N'-(9-(4-methoxyphenylamino)acrid...)
Affinity DataEC50:  460nMAssay Description:Inhibitory activity against human telomeraseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed