BDBM50532158 CHEMBL4437765

SMILES Oc1ccc(cc1)C(=N\NS(=O)(=O)c1ccc(cc1)[N+]([O-])=O)\c1ccccc1

InChI Key InChIKey=IABGABHQOYYTAP-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 = 50532158   

TargetUrease subunit alpha(Escherichia coli)
University of Karachi

Curated by ChEMBL
LigandPNGBDBM50532158(CHEMBL4437765)
Affinity DataIC50: 3.90E+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 Depth
Date in BDB:
2/27/2021
Entry Details Article
PubMed