BDBM50498475 CHEMBL3601618

SMILES COc1ccc(cc1OC)C1=C(O)COC1=O

InChI Key InChIKey=OLTOJSITAUVGKL-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 = 50498475   

TargetUrease subunit beta(Helicobacter pylori (strain ATCC 700392 / 26695) (...)
Jishou University

Curated by ChEMBL
LigandPNGBDBM50498475(CHEMBL3601618)
Affinity DataIC50: 3.65E+4nMAssay Description:Inhibition of Helicobacter pylori urease assessed as ammonia production preincubated for 1.5 hrs by indophenol methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/3/2020
Entry Details Article
PubMed