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SMILES CCc1c2s[nH]c(=O)c2c(=O)n2ccc(cc12)N1CCNCC1

InChI Key InChIKey=MLKIIIBNUUTPGV-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50180012   

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

Curated by ChEMBL
LigandPNGBDBM50180012(9-ethyl-7-piperazin-1-yl-1-thia-2,4a-diazacyclopen...)copy SMILEScopy InChI
Affinity DataIC50: 3.70E+4nMAssay 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
LigandPNGBDBM50180012(9-ethyl-7-piperazin-1-yl-1-thia-2,4a-diazacyclopen...)copy SMILEScopy InChI
Affinity DataIC50: 1.40E+4nMAssay 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