BDBM50222459 CHEMBL140766

SMILES CC(C)C1CN(C(=O)c2ccccc2)S1(=O)=O

InChI Key InChIKey=UNSLAWBGINRUCU-UHFFFAOYSA-N

Data  1 Kon

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50222459   

TargetBeta-lactamase(Enterobacter cloacae)
The University of Huddersfield

Curated by ChEMBL
LigandPNGBDBM50222459(CHEMBL140766)
Affinity DataKoff:  0.0700s-1pH: 7.0Assay Description:Inhibitor activity against Beta-lactamase, derived from the Gram negative bacteria Enterobacter cloacae at pH 7More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2018
Entry Details Article
PubMed