BDBM50342782 (3S,6S,7R)-3-(5-Amino-5-deoxy-beta-D-ribos-1-yl-methyl)-7-hydroxymethyl-4-N-(5''-(uracil-1'-yl)pentyl)-6-palmitoyloxy-1,4-diazepan-2-one::CHEMBL1770417

SMILES: CCCCCCCCCCCCCCCC(=O)O[C@H]1CN(CCCCCn2ccc(=O)[nH]c2=O)[C@@H](CO[C@@H]2O[C@H](CN)[C@@H](O)[C@H]2O)C(=O)N[C@@H]1CO

InChI Key: InChIKey=VLSSSJBDDWNZDF-XEVAOMEWSA-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 = 50342782   

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
Phospho-N-acetylmuramoyl-pentapeptide-transferase (Staphylococcus aureus (strain MRSA252))	BDBM50342782 ((3S,6S,7R)-3-(5-Amino-5-deoxy-beta-D-ribos-1-yl-me...) Show SMILES CCCCCCCCCCCCCCCC(=O)O[C@H]1CN(CCCCCn2ccc(=O)[nH]c2=O)[C@@H](CO[C@@H]2O[C@H](CN)[C@@H](O)[C@H]2O)C(=O)N[C@@H]1CO |r| Show InChI InChI=1S/C37H65N5O10/c1-2-3-4-5-6-7-8-9-10-11-12-13-15-18-32(45)51-30-24-42(21-17-14-16-20-41-22-19-31(44)40-37(41)49)28(35(48)39-27(30)25-43)26-50-36-34(47)33(46)29(23-38)52-36/h19,22,27-30,33-34,36,43,46-47H,2-18,20-21,23-26,38H2,1H3,(H,39,48)(H,40,44,49)/t27-,28+,29-,30+,33-,34-,36-/m1/s1	KEGG UniProtKB/SwissProt UniProtKB/TrEMBL GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	2.20E+5	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ Paris Descartes Curated by ChEMBL					Assay Description Inhibition of Staphylococcus aureus MraY after 30 mins				Eur J Med Chem 46: 1582-92 (2011) Article DOI: 10.1016/j.ejmech.2011.02.006 BindingDB Entry DOI: 10.7270/Q2FF3SPR
					More data for this Ligand-Target Pair