BDBM50479867 CHEMBL521849

SMILES CC12CC34CC1CC(O2)C3[C@](C)(CCC(=O)Nc1c(O)ccc(C(=O)O)c1O)C(=O)[C@@H]1C[C@@H]14

InChI Key InChIKey=FFEGNHIPMUDAMB-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 = 50479867   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50479867BDBM50479867(CHEMBL521849)
Affinity DataIC50: 2.08E+4nMAssay 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