BDBM221063 7-(4-(3,4,5-Trimethoxy piperazin-1-yl))-1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxoquinoline-3-carbohydrazide (5c)

SMILES COc1cc(cc(OC)c1OC)C(=O)N1CCN(CC1)c1cc2n(cc(C(=O)NN)c(=O)c2cc1F)C1CC1

InChI Key InChIKey=VRDWWLJLPSPRRR-UHFFFAOYSA-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 = 221063   

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

LigandPNGBDBM221063(7-(4-(3,4,5-Trimethoxy piperazin-1-yl))-1-cyclopro...)
Affinity DataIC50: 2.08E+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