BDBM50475101 CHEMBL188734
SMILES [O-][N+](=O)c1ccc(o1)C(=O)Nc1ccccn1
InChI Key InChIKey=BUQOMEXWMPHRPO-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50475101
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: 2.27E+5nMAssay Description:Inhibition of Mycobacterium tuberculosis UDP-galactose mutase expressed in Escherichia coli UDP-6 [3H]- GalfMore data for this Ligand-Target Pair