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SMILES: Cc1c(CCO)sc[n+]1Cc1cc(I)cnc1N

InChI Key: InChIKey=RZRRPQWNCOERGA-UHFFFAOYSA-N

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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50373721   
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))
BDBM50373721
PNG
(CHEMBL270384)
Show SMILES Cc1c(CCO)sc[n+]1Cc1cc(I)cnc1N
Show InChI InChI=1S/C12H15IN3OS/c1-8-11(2-3-17)18-7-16(8)6-9-4-10(13)5-15-12(9)14/h4-5,7,17H,2-3,6H2,1H3,(H2,14,15)/q+1
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CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/an/an/a 1.00E+3n/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
Transketolase


(Homo sapiens (Human))
BDBM50373721
PNG
(CHEMBL270384)
Show SMILES Cc1c(CCO)sc[n+]1Cc1cc(I)cnc1N
Show InChI InChI=1S/C12H15IN3OS/c1-8-11(2-3-17)18-7-16(8)6-9-4-10(13)5-15-12(9)14/h4-5,7,17H,2-3,6H2,1H3,(H2,14,15)/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/a 109n/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