BindingDB logo
myBDB logout
Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = '6-phospho-1-fructokinase, putative' and Ligand = 'BDBM50446125'   
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
6-phospho-1-fructokinase, putative


(Trypanosoma cruzi)
BDBM50446125
PNG
(CHEMBL3108834)
Show SMILES Cc1cc(NC(=O)c2csc(NC(=O)Cc3ccc(Cl)c(Cl)c3)n2)no1
Show InChI InChI=1S/C16H12Cl2N4O3S/c1-8-4-13(22-25-8)20-15(24)12-7-26-16(19-12)21-14(23)6-9-2-3-10(17)11(18)5-9/h2-5,7H,6H2,1H3,(H,19,21,23)(H,20,22,24)
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
n/an/a>5.70E+4n/an/an/an/an/an/a



National Center for Advancing Translational Sciences, National Institutes of Health , 9800 Medical Center Drive, Rockville, Maryland 20850, United States.

Curated by ChEMBL


Assay Description
Inhibition of Trypanosoma cruzi PFK


ACS Med Chem Lett 5: 12-7 (2014)

More data for this
Ligand-Target Pair