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SMILES: CC(C)(C)[C@H](NC(=O)N1CCOCC1)C(=O)N(CC1CCCC1)CC(=O)NO

InChI Key: InChIKey=SXUNCVUOMVTCPS-MRXNPFEDSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50416428   
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
Peptide deformylase


(Pseudomonas aeruginosa)		BDBM50416428
PNG
(CHEMBL1209044)
Show SMILES CC(C)(C)[C@H](NC(=O)N1CCOCC1)C(=O)N(CC1CCCC1)CC(=O)NO |r|
Show InChI InChI=1S/C19H34N4O5/c1-19(2,3)16(20-18(26)22-8-10-28-11-9-22)17(25)23(13-15(24)21-27)12-14-6-4-5-7-14/h14,16,27H,4-13H2,1-3H3,(H,20,26)(H,21,24)/t16-/m1/s1
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Similars
Article
PubMed
n/an/a 28n/an/an/an/an/an/a



Seoul National University

Curated by ChEMBL


Assay Description
Inhibition of Pseudomonas aeruginosa Peptide deformylase by fluorescence analysis

Bioorg Med Chem Lett 20: 4317-9 (2010)


Article DOI: 10.1016/j.bmcl.2010.06.088
BindingDB Entry DOI: 10.7270/Q25H7HHX
More data for this
Ligand-Target Pair