BDBM50474312 CHEMBL120948

SMILES CC[C@@H]1CCN(C[C@H]1N)c1ccc2c(c1Cl)n(cc(C(O)=O)c2=O)C1CC1

InChI Key InChIKey=IQKHLHYETXNABO-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50474312   

TargetDNA gyrase A/A/B/B tetramer(Escherichia coli (strain K12))
Procter & Gamble Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50474312(CHEMBL120948)
Affinity DataIC50: 4.10E+3nMAssay Description:Inhibition of Wild Type DNA gyrase Supercoiling Activity in Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
TargetDNA gyrase A/A/B/B tetramer(Escherichia coli (strain K12))
Procter & Gamble Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50474312(CHEMBL120948)
Affinity DataIC50: 8.20E+3nMAssay Description:Inhibition of Quinolone resistant gyrase Supercoiling Activity in Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed