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SMILES: C[C@@H](NS(=O)(=O)Cc1ccc(cc1)[N+]([O-])=O)C(=O)NC(C)P(O)(=O)CC(CCC(O)=O)C(O)=O

InChI Key: InChIKey=NHGHKWMAKFWPFM-LKSINWNRSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50176461   
Target/Host
(Institution)		LigandTarget/Host
Links		Ligand
Links		Trg + Lig
Links		Ki
nM		ΔG°
kcal/mole		IC50
nM		Kd
nM		EC50/IC50
nM		koff
s-1		kon
M-1s-1		pHTemp
°C
UDP-N-acetylmuramoylalanine--D-glutamate ligase


(Escherichia coli (strain K12))		BDBM50176461
PNG
(2-(hydroxy-{1-[(R)-2-(4-nitro-phenylmethanesulfony...)
Show SMILES C[C@@H](NS(=O)(=O)Cc1ccc(cc1)[N+]([O-])=O)C(=O)NC(C)P(O)(=O)CC(CCC(O)=O)C(O)=O
Show InChI InChI=1S/C18H26N3O11PS/c1-11(20-34(31,32)10-13-3-6-15(7-4-13)21(27)28)17(24)19-12(2)33(29,30)9-14(18(25)26)5-8-16(22)23/h3-4,6-7,11-12,14,20H,5,8-10H2,1-2H3,(H,19,24)(H,22,23)(H,25,26)(H,29,30)/t11-,12?,14?/m1/s1
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KEGG

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PC cid
PC sid
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Similars
Article
PubMed
n/an/a 7.80E+4n/an/an/an/an/an/a



University of Ljubljana

Curated by ChEMBL


Assay Description
Inhibitory activity against MurD from Escherichia coli

Bioorg Med Chem Lett 16: 343-8 (2005)


Article DOI: 10.1016/j.bmcl.2005.09.086
BindingDB Entry DOI: 10.7270/Q2FF3RZX
More data for this
Ligand-Target Pair