BDBM50532143 CHEMBL4555860

SMILES [#6]-c1ccc(cc1S(=O)(=O)[#7]\[#7]=[#6](\c1ccccc1)-c1ccccc1)-[#7+](-[#8-])=O

InChI Key InChIKey=BQPQPVNXMZFXQE-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50532143   

TargetUrease subunit alpha [1-30]/beta/gamma(Escherichia coli)
University Of Karachi

Curated by ChEMBL
LigandPNGBDBM50532143(CHEMBL4555860)
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