BDBM50131311 1-((S)-2-{(R)-2-[(Formyl-hydroxy-amino)-methyl]-hexanoylamino}-3,3-dimethyl-butyryl)-piperidine-4-carboxylic acid ethyl ester::CHEMBL329677

SMILES: CCCC[C@H](CN(O)C=O)C(=O)N[C@H](C(=O)N1CCC(CC1)C(=O)OCC)C(C)(C)C

InChI Key: InChIKey=BXZHBCLZYFTOAJ-QZTJIDSGSA-N

Data: 1 IC50

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50131311   

Target/Host (Institution)	Ligand	Target/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	pH	Temp °C
Peptide deformylase (Escherichia coli)	BDBM50131311 (1-((S)-2-{(R)-2-[(Formyl-hydroxy-amino)-methyl]-he...) Show SMILES CCCC[C@H](CN(O)C=O)C(=O)N[C@H](C(=O)N1CCC(CC1)C(=O)OCC)C(C)(C)C Show InChI InChI=1S/C22H39N3O6/c1-6-8-9-17(14-25(30)15-26)19(27)23-18(22(3,4)5)20(28)24-12-10-16(11-13-24)21(29)31-7-2/h15-18,30H,6-14H2,1-5H3,(H,23,27)/t17-,18-/m1/s1	PDB MMDB KEGG UniProtKB/TrEMBL B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	n/a	n/a	10	n/a	n/a	n/a	n/a	n/a	n/a
British Biotech Pharmaceuticals Limited Curated by ChEMBL					Assay Description Inhibition concentration against Escherichia coli peptide deformylase.				Bioorg Med Chem Lett 13: 2715-8 (2003) BindingDB Entry DOI: 10.7270/Q2VQ336P
					More data for this Ligand-Target Pair