BDBM50218766 CHEMBL67473

SMILES: CC(C)[C@@H](N1C[C@H](NC(=O)COc2ccccc2)C1=O)C(O)=O

InChI Key: InChIKey=XRXZPHODHMFVTJ-GXTWGEPZSA-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 = 50218766   

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)	BDBM50218766 (CHEMBL67473) Show SMILES CC(C)[C@@H](N1C[C@H](NC(=O)COc2ccccc2)C1=O)C(O)=O Show InChI InChI=1S/C16H20N2O5/c1-10(2)14(16(21)22)18-8-12(15(18)20)17-13(19)9-23-11-6-4-3-5-7-11/h3-7,10,12,14H,8-9H2,1-2H3,(H,17,19)(H,21,22)/t12-,14+/m0/s1	PDB UniProtKB/TrEMBL GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	>7.80E+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
Penicillin-binding protein (Staphylococcus aureus)	BDBM50218766 (CHEMBL67473) Show SMILES CC(C)[C@@H](N1C[C@H](NC(=O)COc2ccccc2)C1=O)C(O)=O Show InChI InChI=1S/C16H20N2O5/c1-10(2)14(16(21)22)18-8-12(15(18)20)17-13(19)9-23-11-6-4-3-5-7-11/h3-7,10,12,14H,8-9H2,1-2H3,(H,17,19)(H,21,22)/t12-,14+/m0/s1	PDB MMDB KEGG UniProtKB/TrEMBL B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	>7.80E+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)	BDBM50218766 (CHEMBL67473) Show SMILES CC(C)[C@@H](N1C[C@H](NC(=O)COc2ccccc2)C1=O)C(O)=O Show InChI InChI=1S/C16H20N2O5/c1-10(2)14(16(21)22)18-8-12(15(18)20)17-13(19)9-23-11-6-4-3-5-7-11/h3-7,10,12,14H,8-9H2,1-2H3,(H,17,19)(H,21,22)/t12-,14+/m0/s1	PDB UniProtKB/TrEMBL GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	>7.80E+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