BDBM50217287 CHEMBL1626933

SMILES [Cl-].[Cl-].CCC[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=QJRJSAUWOKZUGN-UHNRRYHRSA-O

Data  1 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 = 50217287   

TargetTransglycosylase(Staphylococcus aureus)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50217287(CHEMBL1626933)
Affinity DataIC50:  455nMAssay 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