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PubMed code 19026535

Compile data set for download or QSAR
Found 1 hit of Enzyme Inhibition Constant Data   
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
Glutamyl endopeptidase


(Staphylococcus aureus)		BDBM50412617
PNG
(CHEMBL501766)
Show SMILES CC(C)(C)OC(=O)N[C@@H](CS(=O)(=O)NC(=O)c1ccc(cc1)C1(N=N1)C(F)(F)F)C(=O)NCCOCCOCCNC(=O)CCCC[C@@H]1SCC2NC(=O)NC12 |r,c:24|
Show InChI InChI=1S/C33H47F3N8O10S2/c1-31(2,3)54-30(49)40-23(19-56(50,51)42-27(46)20-8-10-21(11-9-20)32(43-44-32)33(34,35)36)28(47)38-13-15-53-17-16-52-14-12-37-25(45)7-5-4-6-24-26-22(18-55-24)39-29(48)41-26/h8-11,22-24,26H,4-7,12-19H2,1-3H3,(H,37,45)(H,38,47)(H,40,49)(H,42,46)(H2,39,41,48)/t22?,23-,24-,26?/m0/s1
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
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CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
 1.62E+5n/an/an/an/an/an/an/an/a



University of Toyama

Curated by ChEMBL


Assay Description
Binding affinity to Staphylococcus aureus V8 glutamyl endopeptidase

Bioorg Med Chem Lett 19: 80-2 (2008)


Article DOI: 10.1016/j.bmcl.2008.11.013
BindingDB Entry DOI: 10.7270/Q2XP7658
More data for this
Ligand-Target Pair
* indicates data uncertainty>20%