BDBM50608662 CHEMBL5284259

SMILES COc1ccc2ccc(F)c(CC(=O)N\N=C\c3ccc(F)cc3F)c2n1

InChI Key InChIKey=AHUNVFJSFKGJLA-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 = 50608662   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50608662BDBM50608662(CHEMBL5284259)
Affinity DataIC50: 140nMAssay Description:Inhibition of Staphylococcus aureus DNA gyraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2024
Entry Details
PubMed