BDBM50218768 CHEMBL68222

SMILES: OC(=O)CN1C(=O)C(CS1(=O)=O)NC(=O)COc1ccccc1

InChI Key: InChIKey=PEDLXZHDBKRPCE-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 = 50218768   

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 (Staphylococcus aureus)	BDBM50218768 (CHEMBL68222) Show SMILES OC(=O)CN1C(=O)C(CS1(=O)=O)NC(=O)COc1ccccc1 Show InChI InChI=1S/C13H14N2O7S/c16-11(7-22-9-4-2-1-3-5-9)14-10-8-23(20,21)15(13(10)19)6-12(17)18/h1-5,10H,6-8H2,(H,14,16)(H,17,18)	PDB MMDB KEGG UniProtKB/TrEMBL B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	>7.30E+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
Cell division protein FtsI (Peptidoglycan synthetase) (Staphylococcus aureus)	BDBM50218768 (CHEMBL68222) Show SMILES OC(=O)CN1C(=O)C(CS1(=O)=O)NC(=O)COc1ccccc1 Show InChI InChI=1S/C13H14N2O7S/c16-11(7-22-9-4-2-1-3-5-9)14-10-8-23(20,21)15(13(10)19)6-12(17)18/h1-5,10H,6-8H2,(H,14,16)(H,17,18)	PDB UniProtKB/TrEMBL GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	>7.30E+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 3 (Staphylococcus aureus)	BDBM50218768 (CHEMBL68222) Show SMILES OC(=O)CN1C(=O)C(CS1(=O)=O)NC(=O)COc1ccccc1 Show InChI InChI=1S/C13H14N2O7S/c16-11(7-22-9-4-2-1-3-5-9)14-10-8-23(20,21)15(13(10)19)6-12(17)18/h1-5,10H,6-8H2,(H,14,16)(H,17,18)	PDB UniProtKB/TrEMBL GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	>7.30E+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