BDBM50498479 CHEMBL3601587

SMILES OC1=C(C(=O)OC1)c1cccc(F)c1

InChI Key InChIKey=DQBHBJLONQWEAI-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 = 50498479   

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

Curated by ChEMBL
LigandPNGBDBM50498479(CHEMBL3601587)
Affinity DataIC50: 6.20E+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