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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'MurC (P. mirabilis)'   
Target
(Institution)
LigandTarget
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
MurC (P. mirabilis)


(Proteus mirabilis (Enterobacteria))
BDBM119084
PNG
(MurC inhibitor (compound 23))
Show SMILES CC(Oc1nc2ccccc2nc1N)c1ccccc1
Show InChI InChI=1S/C16H15N3O/c1-11(12-7-3-2-4-8-12)20-16-15(17)18-13-9-5-6-10-14(13)19-16/h2-11H,1H3,(H2,17,18)
KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
AffyNet 
Article
PubMed
n/an/a 4.14E+4n/an/an/an/an/an/a



University of Ljubljana, A?kerceva 7, 1000 Ljubljana, Slovenia





Citation and Details
More data for this
Ligand-Target Pair