BDBM221060 7-(4-((4-((E)-3-(3,4,5-Trimetoxyphenylacryloyl)phenylcarbamoyl)methyl) piperazin-1-yl)-1-cyclopropyl-6-fluoro-1,4-dihydro-N-methyl-4-oxoquinoline-3-carboxamide (3e)

SMILES CNC(=O)c1cn(C2CC2)c2cc(N3CCN(CC(=O)Nc4ccc(cc4)C(=O)\C=C\c4cc(OC)c(OC)c(OC)c4)CC3)c(F)cc2c1=O

InChI Key InChIKey=SSMRAELGNKPPKT-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 = 221060   

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

LigandPNGBDBM221060(7-(4-((4-((E)-3-(3,4,5-Trimetoxyphenylacryloyl)phe...)
Affinity DataIC50: 6.31E+5nMAssay 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