BDBM50218764 CHEMBL67669

SMILES: CC(C)[C@@H](N1[S+]([O-])C[C@H](NC(=O)COc2ccccc2)C1=O)C(=O)OCc1ccccc1

InChI Key: InChIKey=MBYLPWNMXZTXPF-AFNMKDBDSA-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 = 50218764   

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)	BDBM50218764 (CHEMBL67669) Show SMILES CC(C)[C@@H](N1[S+]([O-])C[C@H](NC(=O)COc2ccccc2)C1=O)C(=O)OCc1ccccc1 |r| Show InChI InChI=1S/C23H26N2O6S/c1-16(2)21(23(28)31-13-17-9-5-3-6-10-17)25-22(27)19(15-32(25)29)24-20(26)14-30-18-11-7-4-8-12-18/h3-12,16,19,21H,13-15H2,1-2H3,(H,24,26)/t19-,21+,32?/m0/s1	PDB UniProtKB/TrEMBL GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	>5.45E+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)	BDBM50218764 (CHEMBL67669) Show SMILES CC(C)[C@@H](N1[S+]([O-])C[C@H](NC(=O)COc2ccccc2)C1=O)C(=O)OCc1ccccc1 |r| Show InChI InChI=1S/C23H26N2O6S/c1-16(2)21(23(28)31-13-17-9-5-3-6-10-17)25-22(27)19(15-32(25)29)24-20(26)14-30-18-11-7-4-8-12-18/h3-12,16,19,21H,13-15H2,1-2H3,(H,24,26)/t19-,21+,32?/m0/s1	PDB UniProtKB/TrEMBL GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	>5.45E+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)	BDBM50218764 (CHEMBL67669) Show SMILES CC(C)[C@@H](N1[S+]([O-])C[C@H](NC(=O)COc2ccccc2)C1=O)C(=O)OCc1ccccc1 |r| Show InChI InChI=1S/C23H26N2O6S/c1-16(2)21(23(28)31-13-17-9-5-3-6-10-17)25-22(27)19(15-32(25)29)24-20(26)14-30-18-11-7-4-8-12-18/h3-12,16,19,21H,13-15H2,1-2H3,(H,24,26)/t19-,21+,32?/m0/s1	PDB MMDB KEGG UniProtKB/TrEMBL B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	>5.45E+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