BDBM50342790 (3S,6S,7R)-7-(tert-Butyldiphenylsilyloxymethyl)-3-(hydroxymethyl)-4-N-(5''-(uracil-1'-yl)pentyl)-6-palmitoyloxy-1,4-diazepan-2-one::CHEMBL1770412

SMILES: CCCCCCCCCCCCCCCC(=O)O[C@H]1CN(CCCCCn2ccc(=O)[nH]c2=O)[C@@H](CO)C(=O)N[C@@H]1CO[Si](c1ccccc1)(c1ccccc1)C(C)(C)C

InChI Key: InChIKey=RDXBTYQPUPLZMK-PYHIYFCPSA-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 = 50342790   

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))	BDBM50342790 ((3S,6S,7R)-7-(tert-Butyldiphenylsilyloxymethyl)-3-...) Show SMILES CCCCCCCCCCCCCCCC(=O)O[C@H]1CN(CCCCCn2ccc(=O)[nH]c2=O)[C@@H](CO)C(=O)N[C@@H]1CO[Si](c1ccccc1)(c1ccccc1)C(C)(C)C |r| Show InChI InChI=1S/C48H74N4O7Si/c1-5-6-7-8-9-10-11-12-13-14-15-16-24-31-45(55)59-43-36-52(34-26-19-25-33-51-35-32-44(54)50-47(51)57)42(37-53)46(56)49-41(43)38-58-60(48(2,3)4,39-27-20-17-21-28-39)40-29-22-18-23-30-40/h17-18,20-23,27-30,32,35,41-43,53H,5-16,19,24-26,31,33-34,36-38H2,1-4H3,(H,49,56)(H,50,54,57)/t41-,42+,43+/m1/s1	KEGG UniProtKB/SwissProt UniProtKB/TrEMBL GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	3.80E+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