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BDBM50253787 9,10-Dioxo-9,10-dihydro-anthracene-2,7-dicarboxylic acid bis-{[2-(2-amino-acetylamino)-ethyl]-amide}::CHEMBL516974

SMILES: NCC(=O)NCCNC(=O)c1ccc2C(=O)c3ccc(cc3C(=O)c2c1)C(=O)NCCNC(=O)CN

InChI Key: InChIKey=UACGXWNPXOERHI-UHFFFAOYSA-N

Data: 2 EC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50253787   
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))
BDBM50253787
PNG
(9,10-Dioxo-9,10-dihydro-anthracene-2,7-dicarboxyli...)
Show SMILES NCC(=O)NCCNC(=O)c1ccc2C(=O)c3ccc(cc3C(=O)c2c1)C(=O)NCCNC(=O)CN
Show InChI InChI=1S/C24H26N6O6/c25-11-19(31)27-5-7-29-23(35)13-1-3-15-17(9-13)22(34)18-10-14(2-4-16(18)21(15)33)24(36)30-8-6-28-20(32)12-26/h1-4,9-10H,5-8,11-12,25-26H2,(H,27,31)(H,28,32)(H,29,35)(H,30,36)
PDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/an/an/a>4.00E+4n/an/an/an/a



University of Padova

Curated by ChEMBL


Assay Description
Inhibition of telomerase in human JR8 cells by TRAP assay


J Med Chem 51: 5566-74 (2008)


Article DOI: 10.1021/jm800160v
BindingDB Entry DOI: 10.7270/Q2R78F1Q
More data for this
Ligand-Target Pair
Taq polymerase 1


(Thermus aquaticus)
BDBM50253787
PNG
(9,10-Dioxo-9,10-dihydro-anthracene-2,7-dicarboxyli...)
Show SMILES NCC(=O)NCCNC(=O)c1ccc2C(=O)c3ccc(cc3C(=O)c2c1)C(=O)NCCNC(=O)CN
Show InChI InChI=1S/C24H26N6O6/c25-11-19(31)27-5-7-29-23(35)13-1-3-15-17(9-13)22(34)18-10-14(2-4-16(18)21(15)33)24(36)30-8-6-28-20(32)12-26/h1-4,9-10H,5-8,11-12,25-26H2,(H,27,31)(H,28,32)(H,29,35)(H,30,36)
PDB
MMDB

UniProtKB/SwissProt

B.MOAD
DrugBank
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/an/an/a>4.00E+4n/an/an/an/a



University of Padova

Curated by ChEMBL


Assay Description
Inhibition of Taq polymerase


J Med Chem 51: 5566-74 (2008)


Article DOI: 10.1021/jm800160v
BindingDB Entry DOI: 10.7270/Q2R78F1Q
More data for this
Ligand-Target Pair