BDBM50482776 CHEBI:70718::Ceftaroline Fosamil::PPI-0903::TAK-599

SMILES [H][C@]12SCC(Sc3nc(cs3)-c3cc[n+](C)cc3)=C(N1C(=O)[C@H]2NC(=O)C(=N/OCC)\c1nsc(NP(O)(O)=O)n1)C([O-])=O

InChI Key InChIKey=ZCCUWMICIWSJIX-NQJJCJBVSA-N

Data  22 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50482776   

TargetPenicillin-binding protein 2(Staphylococcus aureus)
University of Notre Dame

Curated by ChEMBL
LigandPNGBDBM50482776(CHEBI:70718 | Ceftaroline Fosamil | PPI-0903 | TAK...)
Affinity DataIC50:  49.7nMAssay Description:Binding affinity to methicillin-susceptible Staphylococcus aureus PBP 2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed