BDBM50602002 CHEMBL5195788

SMILES Cc1ccccc1S(=O)(=O)N(CC(=O)NO)c1cccc(c1)[N+]([O-])=O

InChI Key InChIKey=YQUJDVSAVGZGJJ-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 = 50602002   

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

Curated by ChEMBL
LigandPNGBDBM50602002(CHEMBL5195788)
Affinity DataIC50: 7.10E+3nMAssay Description:Inhibition of Helicobacter pylori ureaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/24/2023
Entry Details
PubMed