BDBM50642633 CHEMBL5572375

SMILES O=C1NC(=O)C(=C/C=C/c2ccc(C(F)(F)F)cc2)C(=O)N1

InChI Key

  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 = 50642633   

TargetSortase family protein(Staphylococcus aureus)
Nanjing University of Chinese Medicine

Curated by ChEMBL
LigandPNGBDBM50642633(CHEMBL5572375)
Affinity DataIC50: 1.40E+3nMAssay Description:Inhibition of Staphylococcus aureus sortase A N24 deletion mutant using Abz-LPATG-Dnp as substrate preincubated for 20 mins followed by substrate add...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed