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SMILES: C[n+]1cccc(c1)-c1c2ccc(n2)c(-c2c[n+](C)c3ccccc3c2)c2ccc(n2)c(-c2ccc[n+](C)c2)c2ccc([nH]2)c(-c2c[n+](C)c3ccccc3c2)c2ccc1[nH]2

InChI Key: InChIKey=BXDLFHMPJRIWLA-YTJYWMACSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50107611   
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))
BDBM50107611
PNG
(5,15-Di(1-Methyl-3-pyridyl)-10,20-di(1-methyl-3-qu...)
Show SMILES C[n+]1cccc(c1)-c1c2ccc(n2)c(-c2c[n+](C)c3ccccc3c2)c2ccc(n2)c(-c2ccc[n+](C)c2)c2ccc([nH]2)c(-c2c[n+](C)c3ccccc3c2)c2ccc1[nH]2
Show InChI InChI=1S/C52H42N8/c1-57-25-9-13-35(29-57)49-39-17-21-43(53-39)51(37-27-33-11-5-7-15-47(33)59(3)31-37)45-23-19-41(55-45)50(36-14-10-26-58(2)30-36)42-20-24-46(56-42)52(44-22-18-40(49)54-44)38-28-34-12-6-8-16-48(34)60(4)32-38/h5-32,53,55H,1-4H3/q+4/b49-39-,49-40-,50-41-,50-42-,51-43-,51-45-,52-44-,52-46-
PDB

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PC cid
PC sid
UniChem

Similars

PubMed
n/an/a 1.00E+4n/an/an/an/an/an/a



University of Texas at Austin

Curated by ChEMBL


Assay Description
Apparent telomerase inhibition by mixed mechanism


J Med Chem 44: 4509-23 (2001)


BindingDB Entry DOI: 10.7270/Q25Q4WVW
More data for this
Ligand-Target Pair