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Compile Data Set for Download or QSAR

Found 3 hits Enz. Inhib. hit(s) with Target = 'Transketolase' and Ligand = 'BDBM50373873'   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kJ/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Transketolase


(Homo sapiens (Human))
BDBM50373873
PNG
(CHEMBL256177)
Show SMILES Cc1c(Cc2cnc(nc2N)C2CC2)csc1CCO
Show InChI InChI=1S/C15H19N3OS/c1-9-12(8-20-13(9)4-5-19)6-11-7-17-15(10-2-3-10)18-14(11)16/h7-8,10,19H,2-6H2,1H3,(H2,16,17,18)
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PC sid
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Article
PubMed
n/an/an/an/a 660n/an/an/an/a



Array BioPharma Inc.

Curated by ChEMBL


Assay Description
Inhibition of transketolase in human HCT116 cells


Bioorg Med Chem Lett 18: 509-12 (2008)


Article DOI: 10.1016/j.bmcl.2007.11.098
BindingDB Entry DOI: 10.7270/Q2WW7JJ3
More data for this
Ligand-Target Pair
Transketolase


(Homo sapiens (Human))
BDBM50373873
PNG
(CHEMBL256177)
Show SMILES Cc1c(Cc2cnc(nc2N)C2CC2)csc1CCO
Show InChI InChI=1S/C15H19N3OS/c1-9-12(8-20-13(9)4-5-19)6-11-7-17-15(10-2-3-10)18-14(11)16/h7-8,10,19H,2-6H2,1H3,(H2,16,17,18)
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Article
PubMed
n/an/an/a 60n/an/an/an/an/a



Array BioPharma Inc.

Curated by ChEMBL


Assay Description
Inhibition of apo-transketolase by coupled TPPK/Apo-TK enzymatic assay


Bioorg Med Chem Lett 18: 509-12 (2008)


Article DOI: 10.1016/j.bmcl.2007.11.098
BindingDB Entry DOI: 10.7270/Q2WW7JJ3
More data for this
Ligand-Target Pair
Transketolase


(Homo sapiens (Human))
BDBM50373873
PNG
(CHEMBL256177)
Show SMILES Cc1c(Cc2cnc(nc2N)C2CC2)csc1CCO
Show InChI InChI=1S/C15H19N3OS/c1-9-12(8-20-13(9)4-5-19)6-11-7-17-15(10-2-3-10)18-14(11)16/h7-8,10,19H,2-6H2,1H3,(H2,16,17,18)
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

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

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Article
PubMed
n/an/an/a>5.00E+5n/an/an/an/an/a



Array BioPharma Inc.

Curated by ChEMBL


Assay Description
Inhibition of apo-transketolase


Bioorg Med Chem Lett 18: 509-12 (2008)


Article DOI: 10.1016/j.bmcl.2007.11.098
BindingDB Entry DOI: 10.7270/Q2WW7JJ3
More data for this
Ligand-Target Pair