BDBM50217277 CHEMBL1626913

SMILES [Cl-].[Cl-].COc1ccccc1NC(=O)C[N+]12CC[N+](Cc3ccc-4c(c3)C(=O)c3ccc(cc-43)C3=C(N4[C@@H]([C@@H]([C@@H](C)O)C4=O)[C@H]3C)C(O)=O)(CC1)CC2

InChI Key InChIKey=MMVLDXSEMNXDGX-GVJXSRDGSA-P

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 = 50217277   

TargetTransglycosylase(Staphylococcus aureus)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50217277(CHEMBL1626913)
Affinity DataIC50:  867nMAssay Description:Binding affinity against PBP2a receptor by competition analysis with [3H]benzylpenicillin using cell membrane fractions from the MRSA COL strain.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed