null

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

InChI Key InChIKey=KKUKXCAEBJCOGI-UHFFFAOYSA-N

  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 gyrase subunit A/B(Escherichia coli (strain K12))
Achillion Pharmaceuticals, Inc.

Curated by ChEMBL
LigandPNGBDBM50180010((rac)-7-(3-dimethylaminopyrrolidin-1-yl)-9-ethyl-1...)copy SMILEScopy InChI
Affinity DataIC50: 2.40E+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
TargetDNA topoisomerase 4 subunit A(Staphylococcus aureus)
Achillion Pharmaceuticals, Inc.

Curated by ChEMBL
LigandPNGBDBM50180010((rac)-7-(3-dimethylaminopyrrolidin-1-yl)-9-ethyl-1...)copy SMILEScopy InChI
Affinity DataIC50: 7.90E+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