BDBM50642634 CHEMBL5571234

SMILES Cc1ccc(/C=C/C=C2C(=O)NC(=O)NC2=O)cc1

InChI Key InChIKey=NXHOPKSWDPVXCP-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 = 50642634   

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

Curated by ChEMBL
LigandPNGBDBM50642634(CHEMBL5571234)
Affinity DataIC50: 1.00E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed