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SMILES: Cc1c(CCO)sc[n+]1Cc1ccc(nc1)C(F)(F)F

InChI Key: InChIKey=LVVFZTBWBOICDD-UHFFFAOYSA-N

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   Substructure
Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50373727   
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
Transketolase


(Homo sapiens (Human))
BDBM50373727
PNG
(CHEMBL257929)
Show SMILES Cc1c(CCO)sc[n+]1Cc1ccc(nc1)C(F)(F)F
Show InChI InChI=1S/C13H14F3N2OS/c1-9-11(4-5-19)20-8-18(9)7-10-2-3-12(17-6-10)13(14,15)16/h2-3,6,8,19H,4-5,7H2,1H3/q+1
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CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/an/a 310n/an/an/an/an/a



Array BioPharma Inc.

Curated by ChEMBL


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


Bioorg Med Chem Lett 18: 2206-10 (2008)


Article DOI: 10.1016/j.bmcl.2007.11.101
BindingDB Entry DOI: 10.7270/Q26D5TVN
More data for this
Ligand-Target Pair
Transketolase


(Homo sapiens (Human))
BDBM50373727
PNG
(CHEMBL257929)
Show SMILES Cc1c(CCO)sc[n+]1Cc1ccc(nc1)C(F)(F)F
Show InChI InChI=1S/C13H14F3N2OS/c1-9-11(4-5-19)20-8-18(9)7-10-2-3-12(17-6-10)13(14,15)16/h2-3,6,8,19H,4-5,7H2,1H3/q+1
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

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

Similars

Article
PubMed
n/an/an/an/a 470n/an/an/an/a



Array BioPharma Inc.

Curated by ChEMBL


Assay Description
Inhibition of human transketolase in HCT116 cells


Bioorg Med Chem Lett 18: 2206-10 (2008)


Article DOI: 10.1016/j.bmcl.2007.11.101
BindingDB Entry DOI: 10.7270/Q26D5TVN
More data for this
Ligand-Target Pair