BDBM50516761 CHEMBL3286879

SMILES B(c1c(c2ccccc2s1)/C=C/C(=O)O)(O)O

InChI Key InChIKey=IYRVQPJBSDCZBO-UHFFFAOYSA-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 = 50516761   

TargetBeta-lactamase TEM(Escherichia coli)
S£O Paulo State University

Curated by ChEMBL
LigandPNGBDBM50516761(CHEMBL3286879)
Affinity DataKi:  40nMAssay Description:Inhibition of bacterial beta lactamase TEM-1More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/22/2021
Entry Details Article
PubMed