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

InChI Key: InChIKey=BRVZMFUBFDDMFX-NIZKSVDQSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50107617   
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))
BDBM50107617
PNG
(5-(1-Methyl-3-pyridyl)-10,15,20-tri(1-methyl-3-qui...)
Show SMILES C[n+]1cccc(c1)-c1c2ccc(n2)c(-c2c[n+](C)c3ccccc3c2)c2ccc([nH]2)c(-c2c[n+](C)c3ccccc3c2)c2ccc(n2)c(-c2c[n+](C)c3ccccc3c2)c2ccc1[nH]2
Show InChI InChI=1S/C56H44N8/c1-61-27-11-15-38(31-61)53-42-19-21-44(57-42)54(39-28-35-12-5-8-16-50(35)62(2)32-39)46-23-25-48(59-46)56(41-30-37-14-7-10-18-52(37)64(4)34-41)49-26-24-47(60-49)55(45-22-20-43(53)58-45)40-29-36-13-6-9-17-51(36)63(3)33-40/h5-34,57,60H,1-4H3/q+4/b53-42-,53-43-,54-44-,54-46-,55-45-,55-47-,56-48-,56-49-
PDB

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UniChem

Similars

PubMed
n/an/a 5.00E+3n/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