BDBM221056 7-(4-Acetylpiperazin-1-yl)-1-cyclopropyl-6-fluoro-1,4-dihydro-N-methyl-4-oxoquinoline-3-carboxamide (3a)

SMILES CNC(=O)c1cn(C2CC2)c2cc(N3CCN(CC3)C(C)=O)c(F)cc2c1=O

InChI Key InChIKey=AMZGYPDVTAOARB-UHFFFAOYSA-N

Data  1 IC50

  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 1 hit for monomerid = 221056   

TargetUrease subunit alpha(Helicobacter pylori)
Minia University

LigandPNGBDBM221056(7-(4-Acetylpiperazin-1-yl)-1-cyclopropyl-6-fluoro-...)
Affinity DataIC50:  1.29E+3nMAssay Description:The assay mixture, containing 50 μl (2 mg/ml) of enzyme and 100 μl of different concentration of the tested agents, was added to 850 μ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed