BDBM50217302 CHEMBL1626953

SMILES [Cl-].[Cl-].COc1ccc(NC(=O)C[N+]23CC[N+](Cc4ccc-5c(c4)C(=O)c4ccc(cc-54)C4=C(N5[C@@H]([C@@H]([C@@H](C)O)C5=O)[C@H]4C)C(O)=O)(CC2)CC3)cc1

InChI Key InChIKey=KEVFKEVORASYFF-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 = 50217302   

TargetTransglycosylase(Staphylococcus aureus)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50217302(CHEMBL1626953)
Affinity DataIC50:  1.18E+3nMAssay 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