BDBM50537177 CHEMBL4583358

SMILES CCCCOC(=O)NOC(=O)Oc1ccccc1

InChI Key InChIKey=SNTHNSMIKUNMKK-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 = 50537177   

TargetBeta-lactamase(Enterobacter cloacae)
Wesleyan University

Curated by ChEMBL
LigandPNGBDBM50537177(CHEMBL4583358)
Affinity DataKoff:  1.10E+3s-1Assay Description:Irreversible inhibition of Enterobacter cloacae P99 beta-lactamase using cephalothin as substrate by spectrophotometric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/2/2021
Entry Details Article
PubMed