BDBM50658270 CHEMBL6167805

SMILES O=C1[C@H](CC2CCCC2)N2C(=O)CCN(C(=O)NCCCC(F)(F)F)[C@H]2CN1Cc1cccc2ccccc12

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50658270   

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 50658270BDBM50658270(CHEMBL6167805)
Affinity DataEC50:  2.20E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed