BDBM221054 7-(4-((4-((E)-3-(Phenylacryloyl)phenylcarbamoyl)methyl)piperazin-1-yl)-1-cyclopropyl-6-fluoro-1,4-dihydro-N-hydroxy-4-oxoquinoline-3-carboxamide (2d)

SMILES ONC(=O)c1cn(C2CC2)c2cc(N3CCN(CC(=O)Nc4ccc(cc4)C(=O)\C=C\c4ccccc4)CC3)c(F)cc2c1=O

InChI Key InChIKey=MJNSQSIGMLRVGT-AWNIVKPZSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 221054   

TargetUrease subunit alpha(Helicobacter pylori)
Minia University

LigandPNGBDBM221054(7-(4-((4-((E)-3-(Phenylacryloyl)phenylcarbamoyl)me...)
Affinity DataIC50:  1.93E+4nMAssay 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