BDBM50479869 CHEMBL523161

SMILES CC12CC34COC(=O)[C@@](C)(CCC(=O)Nc5c(O)ccc(C(=O)O)c5O)C3C(CC1C4)O2

InChI Key InChIKey=GUDBDPPLQKZBPQ-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 = 50479869   

Target3-oxoacyl-[acyl-carrier-protein] synthase 2(Staphylococcus aureus)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50479869BDBM50479869(CHEMBL523161)
Affinity DataIC50: 1.66E+5nMAssay Description:Inhibition of FabF-mediated type 2 fatty acid synthesis in Staphylococcus aureus by cell free assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2020
Entry Details Article
PubMed