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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Trypanothione reductase' and Ligand = 'BDBM50259707'   
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
Trypanothione reductase


(Trypanosoma cruzi)
BDBM50259707
PNG
(CHEMBL4091464)
Show SMILES [O-][N+](=O)c1ccc(o1)C(=O)N(Cc1ccccc1)Cc1ccccc1
Show InChI InChI=1S/C19H16N2O4/c22-19(17-11-12-18(25-17)21(23)24)20(13-15-7-3-1-4-8-15)14-16-9-5-2-6-10-16/h1-12H,13-14H2
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem

Similars

Article
PubMed
6.80E+4n/an/an/an/an/an/an/an/a



Universidad Nacional del Litoral

Curated by ChEMBL


Assay Description
Uncompetitive inhibition of Trypanosoma cruzi trypanothione reductase using T(SH)2 as substrate at pH 7.5 in presence of NADPH by photometric method


Eur J Med Chem 125: 1088-1097 (2017)


Article DOI: 10.1016/j.ejmech.2016.10.055
BindingDB Entry DOI: 10.7270/Q2TM7DKH
More data for this
Ligand-Target Pair