BDBM50532162 CHEMBL4446149

SMILES Oc1ccc(cc1)C(=N\NS(=O)(=O)c1ccccc1Cl)\c1ccccc1

InChI Key InChIKey=YLJOCKNXILGVCG-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 = 50532162   

TargetUrease subunit alpha(Escherichia coli)
University of Karachi

Curated by ChEMBL
LigandPNGBDBM50532162(CHEMBL4446149)
Affinity DataIC50: 1.69E+4nMAssay Description:Inhibition of bacterial urease using urea as substrate preincubated for 15 mins followed by substrate addition by ELISAMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed