BDBM50475078 CHEMBL366113
SMILES Oc1cccc(NC(=O)c2ccc(o2)[N+]([O-])=O)c1
InChI Key InChIKey=XWRUNKZSDSHSSK-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50475078
TargetUDP-galactopyranose mutase(Mycobacterium tuberculosis H37Rv)
University Of Tennessee Health Science Center
Curated by ChEMBL
University Of Tennessee Health Science Center
Curated by ChEMBL
Affinity DataIC50: 3.14E+5nMAssay Description:Inhibition of Mycobacterium tuberculosis UDP-galactose mutase expressed in Escherichia coli UDP-6 [3H]- GalfMore data for this Ligand-Target Pair