BDBM50498483 CHEMBL3601619

SMILES CCOc1ccc(cc1OCC)C1=C(O)COC1=O

InChI Key InChIKey=XUQUCPMUBIRXIP-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 = 50498483   

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

Curated by ChEMBL
LigandPNGBDBM50498483(CHEMBL3601619)
Affinity DataIC50: 9.17E+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