BDBM50535510 CHEMBL4471518

SMILES: CN(C(=O)[C@@H]1CCCNN1C(=O)[C@H](CC1CCCC1)CN(O)C=O)c1ccccn1

InChI Key: InChIKey=GRUPNIKEBQWHIV-MSOLQXFVSA-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 = 50535510   

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 (Staphylococcus aureus)	BDBM50535510 (CHEMBL4471518) Show SMILES CN(C(=O)[C@@H]1CCCNN1C(=O)[C@H](CC1CCCC1)CN(O)C=O)c1ccccn1 |r| Show InChI InChI=1S/C21H31N5O4/c1-24(19-10-4-5-11-22-19)21(29)18-9-6-12-23-26(18)20(28)17(14-25(30)15-27)13-16-7-2-3-8-16/h4-5,10-11,15-18,23,30H,2-3,6-9,12-14H2,1H3/t17-,18+/m1/s1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	18	n/a	n/a	n/a	n/a	n/a	n/a
GlaxoSmithKline Curated by ChEMBL					Assay Description Inhibition of Staphylococcus aureus PDF by absorbance detection assay				Bioorg Med Chem Lett 29: 2410-2414 (2019) Article DOI: 10.1016/j.bmcl.2019.05.028
					More data for this Ligand-Target Pair