BDBM50217301 CHEMBL1626950

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

InChI Key InChIKey=IXJJAKKKJQPTFJ-XNGAFNEISA-O

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 = 50217301   

TargetTransglycosylase(Staphylococcus aureus)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50217301(CHEMBL1626950)
Affinity DataIC50:  416nMAssay 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