BDBM50526862 CHEMBL1231367

SMILES CC(=O)N[C@@H](Cc1cccc(c1)C(O)=O)B(O)O

InChI Key InChIKey=OBZSRKUYUGJGIM-JTQLQIEISA-N

Data  1 KI

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50526862   

TargetBeta-lactamase TEM(Escherichia coli)
Universidade De Santiago De Compostela

Curated by ChEMBL
LigandPNGBDBM50526862(CHEMBL1231367)
Affinity DataKi:  110nMAssay Description:Inhibition of Escherichia coli TEM-1 beta-lactamaseMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB