BDBM50611992 CHEMBL5272296

SMILES CCCOc1ccc2cc(ccc2c1)C(=O)Nc1ccc(Br)cc1C(O)=O

InChI Key InChIKey=LRKWGOZUTIEDFZ-UHFFFAOYSA-N

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 = 50611992   

TargetPeptidase(Staphylococcus aureus)
Ain Shams University

Curated by ChEMBL
LigandPNGBDBM50611992(CHEMBL5272296)
Affinity DataIC50: 2.10E+5nMAssay Description:Binding affinity to Staphylococcus aureus ATCC 43300 PBP2aMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed