BDBM50532149 CHEMBL4443209

SMILES [#8]-c1c(Cl)cc(Cl)cc1S(=O)(=O)[#7]\[#7]=[#6](\c1ccccc1)-c1ccccc1

InChI Key InChIKey=NKWYYLPBUWSWMU-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 = 50532149   

TargetUrease subunit alpha(Escherichia coli)
University of Karachi

Curated by ChEMBL
LigandPNGBDBM50532149(CHEMBL4443209)
Affinity DataIC50: 7.16E+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 Depth
Date in BDB:
2/27/2021
Entry Details Article
PubMed