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BDBM50298374 CHEMBL577150::N,N'-[4,5-Acridindiylbis(methylene)]bis[3-(1-pyrrolidinyl)propanamide]

SMILES: O=C(CCN1CCCC1)NCc1cccc2cc3cccc(CNC(=O)CCN4CCCC4)c3nc12

InChI Key: InChIKey=NOCHRQUOQDWJPE-UHFFFAOYSA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50298374   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Telomerase reverse transcriptase


(Homo sapiens (Human))
BDBM50298374
PNG
(CHEMBL577150 | N,N'-[4,5-Acridindiylbis(methylene)...)
Show SMILES O=C(CCN1CCCC1)NCc1cccc2cc3cccc(CNC(=O)CCN4CCCC4)c3nc12
Show InChI InChI=1S/C29H37N5O2/c35-26(11-17-33-13-1-2-14-33)30-20-24-9-5-7-22-19-23-8-6-10-25(29(23)32-28(22)24)21-31-27(36)12-18-34-15-3-4-16-34/h5-10,19H,1-4,11-18,20-21H2,(H,30,35)(H,31,36)
PDB

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PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 6.00E+3n/an/an/an/an/an/a



Universit£ de Reims-Champagne-Ardenne

Curated by ChEMBL


Assay Description
Inhibition of human telomerase in A549 cells by TRAP assay


Eur J Med Chem 44: 3880-8 (2009)


Article DOI: 10.1016/j.ejmech.2009.04.021
BindingDB Entry DOI: 10.7270/Q2W37WDH
More data for this
Ligand-Target Pair