BDBM50217405 CHEMBL159153

SMILES [Na+].[H][C@]1([C@@H](C)O)C(=O)N2C(C([O-])=O)=C(CN3Cc4cccc5cccc(c45)S3(=O)=O)[C@H](C)[C@]12[H]

InChI Key InChIKey=YKEJOBQDGRNDSU-XADVXLBKSA-M

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50217405   

TargetPBP2A(Staphylococcus aureus)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50217405(CHEMBL159153)
Affinity DataIC50:  22nMAssay Description:Compound was tested for its binding affinity towards Penicillin-binding protein 2a (PBP2a) using [13H]-benzylpenicillinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed