BDBM50475084 CHEMBL189140

SMILES COc1ccc(CCNC(=O)c2ccc(o2)[N+]([O-])=O)cc1

InChI Key InChIKey=TVOVCAIQQBBYGS-UHFFFAOYSA-N

Data  1 IC50

  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 = 50475084   

TargetUDP-galactopyranose mutase(Mycobacterium tuberculosis H37Rv)
University Of Tennessee Health Science Center

Curated by ChEMBL
LigandPNGBDBM50475084(CHEMBL189140)
Affinity DataIC50:  5.85E+4nMAssay Description:Inhibition of Mycobacterium tuberculosis UDP-galactose mutase expressed in Escherichia coli UDP-6 [3H]- GalfMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed