BDBM50614278 CHEMBL5285039

SMILES CCCCOC(=O)[C@H]1O[C@@H](n2ccc(N)nc2=O)C=C[C@@H]1NC(=O)C[C@@H](N)CCN(C)C(=N)N

InChI Key InChIKey=IGJHOTPFJJFOPX-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50614278   

LigandChemical structure of BindingDB Monomer ID 50614278BDBM50614278(CHEMBL5285039)
Affinity DataIC50: 16nMAssay Description:Antibacterial activity against Enterococcus faecalis ATCC 29212 incubated for 16 hrs by broth microdilution methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed