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SMILES CCc1c2s[nH]c(=O)c2c(=O)n2ccc(cc12)-c1ccncc1

InChI Key InChIKey=KSKYADHIJGMLQL-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50180011   

TargetDNA topoisomerase 4 subunit A(Staphylococcus aureus)
Achillion Pharmaceuticals, Inc.

Curated by ChEMBL
LigandPNGBDBM50180011(9-ethyl-7-pyridin-4-yl-1-thia-2,4a-diaza-cyclopent...)copy SMILEScopy InChI
Affinity DataIC50: 8.10E+3nMAssay Description:Inhibition of topoisomerase 4 decatenation in Staphylococcus aureus ATCC 29213More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q24B30W3PubMed
TargetDNA gyrase subunit A/B(Escherichia coli (strain K12))
Achillion Pharmaceuticals, Inc.

Curated by ChEMBL
LigandPNGBDBM50180011(9-ethyl-7-pyridin-4-yl-1-thia-2,4a-diaza-cyclopent...)copy SMILEScopy InChI
Affinity DataIC50: 400nMAssay Description:Inhibition of DNA gyrase supercoiling in Escherichia coli ATCC 25922More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q24B30W3PubMed