BDBM50133998 CHEMBL137809::N,N'-(9-(2-(methylthio)phenylamino)acridine-3,6-diyl)bis(3-(pyrrolidin-1-yl)propanamide)::N-[9-(2-Methylsulfanyl-phenylamino)-6-(3-pyrrolidin-1-yl-propionylamino)-acridin-3-yl]-3-pyrrolidin-1-yl-propionamide

SMILES CSc1ccccc1Nc1c2ccc(NC(=O)CCN3CCCC3)cc2nc2cc(NC(=O)CCN3CCCC3)ccc12

InChI Key InChIKey=YBLQZFLNLALBCW-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 = 50133998   

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

Curated by ChEMBL
LigandPNGBDBM50133998(CHEMBL137809 | N,N'-(9-(2-(methylthio)phenylamino)...)
Affinity DataIC50:  150nMAssay 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
LigandPNGBDBM50133998(CHEMBL137809 | N,N'-(9-(2-(methylthio)phenylamino)...)
Affinity DataEC50:  30nMAssay Description:Inhibitory activity against human telomeraseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed