BDBM50532161 CHEMBL4536222

SMILES [#8-]-[#7+](=O)-c1ccc(c(c1)-[#7+](-[#8-])=O)S(=O)(=O)[#7]\[#7]=[#6](\c1ccccc1)-c1ccccc1

InChI Key InChIKey=RSJUEOHQWAHJHS-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 = 50532161   

TargetUrease subunit alpha(Escherichia coli)
University Of Karachi

Curated by ChEMBL
LigandPNGBDBM50532161(CHEMBL4536222)
Affinity DataIC50:  6.90E+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
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed