BDBM50222458 CHEMBL341708

SMILES O=C(N1CCS1(=O)=O)c1ccccc1

InChI Key InChIKey=XLLMJOHDEIURNN-UHFFFAOYSA-N

Data  1 Kon

  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 = 50222458   

TargetBeta-lactamase(Enterobacter cloacae)
The University Of Huddersfield

Curated by ChEMBL
LigandPNGBDBM50222458(CHEMBL341708)
Affinity DataKoff:  163s-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 DepthDetails ArticlePubMed