BDBM50537176 CHEMBL4535968

SMILES N[C@H](CCCOC(=O)NOC(=O)Oc1ccccc1)C(O)=O

InChI Key InChIKey=QVFZTXCNMVFOTI-SNVBAGLBSA-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 = 50537176   

TargetBeta-lactamase(Enterobacter cloacae)
Wesleyan University

Curated by ChEMBL
LigandPNGBDBM50537176(CHEMBL4535968)
Affinity DataKoff:  1.60E+4s-1Assay Description:Irreversible inhibition of Enterobacter cloacae P99 beta-lactamase using cephalothin as substrate by spectrophotometric analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed