BDBM50218772 CHEMBL66853

SMILES: CC(C)C(N1C(=O)C(CS1(=O)=O)NC(=O)OCc1ccccc1)C(=O)OC(C)(C)C

InChI Key: InChIKey=IMLNVGDSKZYRPP-UHFFFAOYSA-N

Data: 3 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 3 hits for monomerid = 50218772   

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
Penicillin-binding protein 3 (Staphylococcus aureus)	BDBM50218772 (CHEMBL66853) Show SMILES CC(C)C(N1C(=O)C(CS1(=O)=O)NC(=O)OCc1ccccc1)C(=O)OC(C)(C)C Show InChI InChI=1S/C20H28N2O7S/c1-13(2)16(18(24)29-20(3,4)5)22-17(23)15(12-30(22,26)27)21-19(25)28-11-14-9-7-6-8-10-14/h6-10,13,15-16H,11-12H2,1-5H3,(H,21,25)	PDB UniProtKB/TrEMBL GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	>5.67E+5	n/a	n/a	n/a	n/a	n/a	n/a
Procter& Gamble Pharmaceuticals Curated by ChEMBL					Assay Description Inhibition of Penicillin-binding protein 3 (PBP3) from Staphylococcus aureus				Bioorg Med Chem Lett 11: 2111-5 (2001) BindingDB Entry DOI: 10.7270/Q26H4KKT
					More data for this Ligand-Target Pair
Cell division protein FtsI (Peptidoglycan synthetase) (Staphylococcus aureus)	BDBM50218772 (CHEMBL66853) Show SMILES CC(C)C(N1C(=O)C(CS1(=O)=O)NC(=O)OCc1ccccc1)C(=O)OC(C)(C)C Show InChI InChI=1S/C20H28N2O7S/c1-13(2)16(18(24)29-20(3,4)5)22-17(23)15(12-30(22,26)27)21-19(25)28-11-14-9-7-6-8-10-14/h6-10,13,15-16H,11-12H2,1-5H3,(H,21,25)	PDB UniProtKB/TrEMBL GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	>5.67E+5	n/a	n/a	n/a	n/a	n/a	n/a
Procter& Gamble Pharmaceuticals Curated by ChEMBL					Assay Description Inhibition of Penicillin-binding protein 1 (PBP1) from Staphylococcus aureus				Bioorg Med Chem Lett 11: 2111-5 (2001) BindingDB Entry DOI: 10.7270/Q26H4KKT
					More data for this Ligand-Target Pair
Penicillin-binding protein (Staphylococcus aureus)	BDBM50218772 (CHEMBL66853) Show SMILES CC(C)C(N1C(=O)C(CS1(=O)=O)NC(=O)OCc1ccccc1)C(=O)OC(C)(C)C Show InChI InChI=1S/C20H28N2O7S/c1-13(2)16(18(24)29-20(3,4)5)22-17(23)15(12-30(22,26)27)21-19(25)28-11-14-9-7-6-8-10-14/h6-10,13,15-16H,11-12H2,1-5H3,(H,21,25)	PDB MMDB KEGG UniProtKB/TrEMBL B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	>5.67E+5	n/a	n/a	n/a	n/a	n/a	n/a
Procter& Gamble Pharmaceuticals Curated by ChEMBL					Assay Description Inhibition of Penicillin-binding protein 2 (PBP2) from Staphylococcus aureus				Bioorg Med Chem Lett 11: 2111-5 (2001) BindingDB Entry DOI: 10.7270/Q26H4KKT
					More data for this Ligand-Target Pair