BDBM50617846 CHEMBL5422850

SMILES Clc1cccc2CC(Cc12)NCC1CN(C(=O)O1)c1ccc2OCC(=O)Nc2n1

InChI Key InChIKey=XJAPVFDVPQVNTP-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 = 50617846   

TargetDNA gyrase A/A/B/B tetramer(Escherichia coli (strain K12))
Roche Pharma Research & Early Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50617846BDBM50617846(CHEMBL5422850)
Affinity DataIC50: 580nMAssay Description:Inhibition of Escherichia coli DNA gyrase ATPase activity incubated for 80 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2024
Entry Details
PubMed