BDBM50602010 CHEMBL5203159

SMILES ONC(=O)CN(c1cccc(c1)[N+]([O-])=O)S(=O)(=O)c1cc(F)ccc1F

InChI Key InChIKey=MYRFLLXRWDHINM-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 = 50602010   

TargetUrease subunit beta(Helicobacter pylori (strain ATCC 700392 / 26695) (...)
National Demonstration Center For Experimental Chemistry Education

Curated by ChEMBL
LigandPNGBDBM50602010(CHEMBL5203159)
Affinity DataIC50: 1.64E+4nMAssay Description:Inhibition of Helicobacter pylori ureaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/24/2023
Entry Details
PubMed