BDBM50005746 CHEMBL109382::CHEMBL33618::N-[9,10-Dioxo-6-(3-piperidin-1-yl-propionylamino)-9,10-dihydro-anthracen-2-yl]-3-piperidin-1-yl-propionamide

SMILES O=C(CCN1CCCCC1)Nc1ccc2C(=O)c3cc(NC(=O)CCN4CCCCC4)ccc3C(=O)c2c1

InChI Key InChIKey=GUSIRLMAICXUKB-UHFFFAOYSA-N

Data  3 IC50

  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 3 hits for monomerid = 50005746   

TargetTelomerase reverse transcriptase(Homo sapiens (Human))
The Institute of Cancer Research

Curated by ChEMBL
LigandPNGBDBM50005746(CHEMBL109382 | CHEMBL33618 | N-[9,10-Dioxo-6-(3-pi...)
Affinity DataIC50:  4.50E+3nMAssay Description:Inhibitory activity of telomerase was measured using the TRAP assay.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetTelomerase reverse transcriptase(Homo sapiens (Human))
The Institute of Cancer Research

Curated by ChEMBL
LigandPNGBDBM50005746(CHEMBL109382 | CHEMBL33618 | N-[9,10-Dioxo-6-(3-pi...)
Affinity DataIC50:  4.47E+9nMAssay Description:Inhibition of telomerase in Homo sapiens (human) A549 cells after 24 hr by TRAP assayMore data for this Ligand-Target Pair
In DepthDetails Article
TargetTelomerase reverse transcriptase(Homo sapiens (Human))
The Institute of Cancer Research

Curated by ChEMBL
LigandPNGBDBM50005746(CHEMBL109382 | CHEMBL33618 | N-[9,10-Dioxo-6-(3-pi...)
Affinity DataIC50:  4.50E+3nMAssay Description:Inhibition of telomerase activityMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed