BDBM221051 7-(4-Acetylpiperazin-1-yl)-1-cyclopropyl-6-fluoro-1,4-dihydro-N-hydroxy-4-oxoquinoline-3-carboxamide (2a)

SMILES CC(=O)N1CCN(CC1)c1cc2n(cc(C(=O)NO)c(=O)c2cc1F)C1CC1

InChI Key InChIKey=SUMIHSMKWQVZDC-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 = 221051   

TargetUrease subunit alpha(Helicobacter pylori (strain ATCC 700392 / 26695) (...)
Minia University

LigandPNGBDBM221051(7-(4-Acetylpiperazin-1-yl)-1-cyclopropyl-6-fluoro-...)
Affinity DataIC50: 2.22E+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
In Depth
Date in BDB:
4/6/2017
Entry Details Article
PubMed