BDBM50532153 CHEMBL4441391

SMILES CN(C)c1cccc2c(cccc12)S(=O)(=O)N\N=C(/c1ccccc1)c1ccc(O)cc1

InChI Key InChIKey=DSULXLHKQMCWGV-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 = 50532153   

TargetUrease subunit alpha(Escherichia coli)
University of Karachi

Curated by ChEMBL
LigandPNGBDBM50532153(CHEMBL4441391)
Affinity DataIC50: 5.70E+3nMAssay 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