BDBM11979 5-[(3-carboxy-4-hydroxyphenyl)methyl]-2-hydroxybenzoic acid::CHEMBL115145::MgrA inhibitor, 1::chemical diversity library compound 4

SMILES OC(=O)c1cc(Cc2ccc(O)c(c2)C(O)=O)ccc1O

InChI Key InChIKey=JWQFKVGACKJIAV-UHFFFAOYSA-N

Data  1 KI  18 IC50

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 = 11979   

TargetHTH-type transcriptional regulator MgrA(Staphylococcus aureus)
The University of Chicago

LigandPNGBDBM11979(5-[(3-carboxy-4-hydroxyphenyl)methyl]-2-hydroxyben...)
Affinity DataIC50:  8.00E+3nMpH: 7.4 T: 2°CAssay Description:A fluorescence anisotropy (FA)-based biochemical assay that monitors MgrA-DNA binding. To determine the binding affinity of MgrA to the labeled DNA,...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed