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SMILES: CCCC[C@H](CN(O)C=O)C(=O)[C@@H](NC(=O)c1nccc2ccccc12)C(C)C

InChI Key: InChIKey=PCZBLJVAXPRBJR-MJGOQNOKSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50334431   
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)		BDBM50334431
PNG
(CHEMBL1643873 | N-((3S,5R)-5-((N-hydroxyformamido)...)
Show SMILES CCCC[C@H](CN(O)C=O)C(=O)[C@@H](NC(=O)c1nccc2ccccc12)C(C)C |r|
Show InChI InChI=1S/C22H29N3O4/c1-4-5-8-17(13-25(29)14-26)21(27)19(15(2)3)24-22(28)20-18-10-7-6-9-16(18)11-12-23-20/h6-7,9-12,14-15,17,19,29H,4-5,8,13H2,1-3H3,(H,24,28)/t17-,19+/m1/s1
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MMDB

KEGG

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PC cid
PC sid
UniChem

Similars
Article
PubMed
n/an/a 5n/an/an/an/an/an/a



Seoul National University

Curated by ChEMBL


Assay Description
Inhibition of Pseudomonas aeruginosa peptide deformylase after 10 mins by fluorescence assay

Bioorg Med Chem Lett 21: 133-6 (2010)


Article DOI: 10.1016/j.bmcl.2010.11.056
BindingDB Entry DOI: 10.7270/Q28052V1
More data for this
Ligand-Target Pair