BDBM50608660 CHEMBL5272158

SMILES CCn1cc(C(=O)N[C@H](CCCNC(N)=N)C(=O)N[C@@H](CC2CCCCC2)C(=O)N[C@H](CCCNC(N)=N)C(=O)N[C@@H](CC2CCCCC2)C(=O)N[C@H](CCCNC(N)=N)C(=O)N[C@@H](CC2CCCCC2)C(N)=O)c(=O)c2ccc(C)nc12

InChI Key InChIKey=CLVNUIPXKDADCS-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 = 50608660   

TargetDNA gyrase subunit A/B(Staphylococcus aureus)
Queensland University of Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50608660BDBM50608660(CHEMBL5272158)
Affinity DataIC50: 2.50E+4nMAssay Description:Inhibition of Staphylococcus aureus DNA gyraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2024
Entry Details
PubMed