BDBM50180010 (rac)-7-(3-dimethylaminopyrrolidin-1-yl)-9-ethyl-1-thia-2,4adiazacyclopenta[b]naphthalene-3,4-dione::CHEMBL199517

SMILES CCc1c2s[nH]c(=O)c2c(=O)n2ccc(cc12)N1CCC(C1)N(C)C

InChI Key InChIKey=KKUKXCAEBJCOGI-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 = 50180010   

TargetDNA topoisomerase 4 subunit A(Staphylococcus aureus)
Achillion Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50180010((rac)-7-(3-dimethylaminopyrrolidin-1-yl)-9-ethyl-1...)
Affinity DataIC50: 7.90E+4nMAssay Description:Inhibition of topoisomerase 4 decatenation in Staphylococcus aureus ATCC 29213More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDNA gyrase A/A/B/B tetramer(Escherichia coli (strain K12))
Achillion Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50180010((rac)-7-(3-dimethylaminopyrrolidin-1-yl)-9-ethyl-1...)
Affinity DataIC50: 2.40E+4nMAssay Description:Inhibition of DNA gyrase supercoiling in Escherichia coli ATCC 25922More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed