BDBM50537175 CHEMBL4520276

SMILES N[C@H](Cc1ccc(OC(=O)NOC(=O)Oc2ccccc2)cc1)C(O)=O

InChI Key InChIKey=FNIWZSDNNBYCGV-CQSZACIVSA-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 = 50537175   

TargetBeta-lactamase(Enterobacter cloacae)
Wesleyan University

Curated by ChEMBL
LigandPNGBDBM50537175(CHEMBL4520276)
Affinity DataKoff:  180s-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