BDBM50405106 CHEMBL53109

SMILES CCCCc1ccc(Nc2cc(=O)[nH]c(=O)[nH]2)cc1C

InChI Key InChIKey=BZNNNNPZTVYENR-UHFFFAOYSA-N

Data  2 KI

  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 = 50405106   

TargetDNA topoisomerase 3(Bacillus subtilis (strain 168))
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50405106BDBM50405106(CHEMBL53109)
Affinity DataKi:  1.32E+5nMAssay Description:Inhibition constant against Bacillus subtilis DNA topoisomerase III (wild type).More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article
PubMed
TargetDNA topoisomerase 3(Bacillus subtilis (strain 168))
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50405106BDBM50405106(CHEMBL53109)
Affinity DataKi:  6.92E+5nMAssay Description:Inhibition constant against Bacillus subtilis DNA topoisomerase III (wild type).More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article
PubMed