null

SMILES CO[C@H]1CN(CC[C@H]1NC(=O)c1[nH]c(C)c(Cl)c1Cl)c1ncc(s1)C(O)=O

InChI Key InChIKey=VJLIVOQJQIHFHR-BDAKNGLRSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50047316   

TargetToxin ParE(Escherichia coli)
AstraZeneca

Curated by ChEMBL
LigandPNGBDBM50047316(CHEMBL3314525)copy SMILEScopy InChI
Affinity DataIC50: 910nMAssay Description:Inhibition of ATPase activity of Escherichia coli ParEMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q24J0GR1PubMed
TargetToxin ParE(Escherichia coli)
AstraZeneca

Curated by ChEMBL
LigandPNGBDBM50047316(CHEMBL3314525)copy SMILEScopy InChI
Affinity DataIC50: 910nMAssay Description:Inhibition of ATPase activity of Escherichia coli ParEMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q24J0GR1PubMed