BindingDB logo
myBDB logout
Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Gamma-glutamylcysteine synthetase' and Ligand = 'BDBM50366432'   
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
Gamma-glutamylcysteine synthetase


(Homo sapiens (Human))
BDBM50366432
PNG
(CHEMBL1627263)
Show SMILES CCC(CS(=N)(=O)CCC(=N)C(O)=O)C(O)=O
Show InChI InChI=1S/C9H18N2O5S/c1-2-6(8(12)13)5-17(11,16)4-3-7(10)9(14)15/h6,10,17H,2-5H2,1H3,(H2,11,16)(H,12,13)(H,14,15)
Reactome pathway
KEGG

UniProtKB/SwissProt

DrugBank
GoogleScholar
CHEMBL
PC cid
PC sid
UniChem
Article
390n/an/an/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Tested for inhibition of Escherichia coli gamma-glutamylcysteine synthetase at a concentration of 5.1 uM


Bioorg Med Chem Lett 6: 1437-1442 (1996)


Article DOI: 10.1016/S0960-894X(96)00247-8
BindingDB Entry DOI: 10.7270/Q2KH0NV4
More data for this
Ligand-Target Pair