BDBM50276828 CHEMBL506865::N,N',N'',N'''-(9,9'-(ethane-1,2-diylbis(oxy))bis(methylene)bis(azanediyl)bis(acridine-9,6,3-triyl))tetrakis(3-(pyrrolidin-1-yl)propanamide)

SMILES O=C(CCN1CCCC1)Nc1ccc2c(NCOCCOCNc3c4ccc(NC(=O)CCN5CCCC5)cc4nc4cc(NC(=O)CCN5CCCC5)ccc34)c3ccc(NC(=O)CCN4CCCC4)cc3nc2c1

InChI Key InChIKey=YMKPJOGAJGNBEX-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50276828   

TargetProtection of telomeres protein 1(Homo sapiens (Human))
University Of North Carolina At Chapel Hill

Curated by ChEMBL
LigandPNGBDBM50276828(CHEMBL506865 | N,N',N'',N'''-(9,9'-(ethane-1,2-diy...)
Affinity DataIC50:  4.50E+4nMAssay Description:Inhibition of human 35S-labeled Pot1 binding to human telomeric DNAMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetTelomerase reverse transcriptase(Homo sapiens (Human))
University Of North Carolina At Chapel Hill

Curated by ChEMBL
LigandPNGBDBM50276828(CHEMBL506865 | N,N',N'',N'''-(9,9'-(ethane-1,2-diy...)
Affinity DataIC50:  9.00E+3nMAssay Description:Inhibition of human telomerase assessed as unincorporated [alpha32P]dGTPMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed