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Found 1 hit Enz. Inhib. hit(s) with Target = 'Putative nitroreductase' and Ligand = 'BDBM50520024'   
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
Putative nitroreductase


(Staphylococcus saprophyticus subsp. saprophyticus ...)		BDBM50520024
PNG
(CHEMBL4564160)
Show SMILES [O-][N+](=O)c1ccc(NCCNc2ccc(cc2[N+]([O-])=O)[N+]([O-])=O)c(c1)[N+]([O-])=O
Show InChI InChI=1S/C14H12N6O8/c21-17(22)9-1-3-11(13(7-9)19(25)26)15-5-6-16-12-4-2-10(18(23)24)8-14(12)20(27)28/h1-4,7-8,15-16H,5-6H2
KEGG

UniProtKB/TrEMBL

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PC cid
PC sid
UniChem
Article
PubMed
 283n/an/an/an/an/an/an/an/a



Balikesir University

Curated by ChEMBL


Assay Description
Binding affinity to Staphylococcus saprophyticus nitroreductase NtrB

Eur J Med Chem 187: (2020)


Article DOI: 10.1016/j.ejmech.2019.111937
BindingDB Entry DOI: 10.7270/Q2571GD4
More data for this
Ligand-Target Pair