BDBM50658265 CHEMBL6148900

SMILES c1ccc2c(c1)cccc2CN3C[C@@H]4N(CCC(=O)N4[C@H](C3=O)CCCN=[N+]=[N-])C(=O)NCCCC(F)(F)F

InChI Key InChIKey=JEFJDQXONGAAEJ-UHFFFAOYSA-N

Data  1 EC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50658265   

TargetATP-dependent Clp protease proteolytic subunit(Staphylococcus aureus (strain NCTC 8325 / PS 47))
Shanghai Institute of Materia Medica

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658265BDBM50658265(CHEMBL6148900)
Affinity DataEC50:  1.50E+3nMAssay Description:Agonist activity at Staphylococcus aureus ClpP extracted from Escherichia coli BL21 (DE3) cells using alpha-casein as substrate assessed as substrate...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMedPDB3D3D Structure (crystal)