BDBM50131310 (R)-2-[(Formyl-hydroxy-amino)-methyl]-hexanoic acid ((S)-1-acetyl-2,2-dimethyl-propyl)-amide::CHEMBL88780

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

InChI Key: InChIKey=VUMMRHDUGBAWSA-CHWSQXEVSA-N

Data: 2 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 2 hits for monomerid = 50131310   

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)	BDBM50131310 ((R)-2-[(Formyl-hydroxy-amino)-methyl]-hexanoic aci...) Show SMILES CCCC[C@H](CN(O)C=O)C(=O)N[C@H](C(C)=O)C(C)(C)C Show InChI InChI=1S/C15H28N2O4/c1-6-7-8-12(9-17(21)10-18)14(20)16-13(11(2)19)15(3,4)5/h10,12-13,21H,6-9H2,1-5H3,(H,16,20)/t12-,13-/m1/s1	PDB MMDB KEGG UniProtKB/TrEMBL B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	20	n/a	n/a	n/a	n/a	n/a	n/a
British Biotech Pharmaceuticals Limited Curated by ChEMBL					Assay Description Inhibitory activity against Escherichia coli peptide deformylase (PDF) Nickel containing enzyme				Bioorg Med Chem Lett 14: 59-62 (2003) BindingDB Entry DOI: 10.7270/Q2T43SHT
					More data for this Ligand-Target Pair
Peptide deformylase (Escherichia coli)	BDBM50131310 ((R)-2-[(Formyl-hydroxy-amino)-methyl]-hexanoic aci...) Show SMILES CCCC[C@H](CN(O)C=O)C(=O)N[C@H](C(C)=O)C(C)(C)C Show InChI InChI=1S/C15H28N2O4/c1-6-7-8-12(9-17(21)10-18)14(20)16-13(11(2)19)15(3,4)5/h10,12-13,21H,6-9H2,1-5H3,(H,16,20)/t12-,13-/m1/s1	PDB MMDB KEGG UniProtKB/TrEMBL B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	20	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