BDBM50516761 CHEMBL3286879

SMILES OB(O)c1sc2ccccc2c1\C=C\C(O)=O

InChI Key InChIKey=IYRVQPJBSDCZBO-AATRIKPKSA-N

Data  1 KI

PDB links: 1 PDB ID matches this monomer.

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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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
Ligand InfoPC cidPC sidPDB
In DepthDetails ArticlePubMed