BDBM50217266 CHEMBL422426::L-695256

SMILES [H][C@]12CC(=C(N1C(=O)[C@]2([H])[C@@H](C)O)C([O-])=O)c1ccc2C(=O)c3cc(C[n+]4ccn(C)c4)ccc3-c2c1

InChI Key InChIKey=ZPXTVRPOCJUEHR-UHFFFAOYSA-N

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 = 50217266   

TargetTransglycosylase(Staphylococcus aureus)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50217266(L-695256 | CHEMBL422426)
Affinity DataIC50: 1.06E+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 Depth
Date in BDB:
10/18/2018
Entry Details Article
PubMed