BDBM50608647 CHEMBL5267724

SMILES O=C1COc2ccc(CNC3CCN(CCn4c5cccnc5c5conc5c4=O)CC3)nc2N1

InChI Key InChIKey=QBSWTTBUOFASPK-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 = 50608647   

TargetDNA gyrase A/A/B/B tetramer(Escherichia coli (strain K12))
Queensland University of Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50608647BDBM50608647(CHEMBL5267724)
Affinity DataIC50: 0.210nMAssay Description:Inhibition of Escherichia coli DNA gyraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2024
Entry Details
PubMed