BDBM50534503 CHEMBL4555761

SMILES CN(O)C(=O)CC(O)c1ccccc1Cl

InChI Key InChIKey=NOUZUBYISNDSJZ-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 = 50534503   

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

Curated by ChEMBL
LigandPNGBDBM50534503(CHEMBL4555761)
Affinity DataIC50:  5.66E+4nMAssay Description:Inhibition of Helicobacter pylori urease using urea as substrate assessed as ammonia production after 50 mins by indophenol methodMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed