BDBM50475073 CHEMBL188880

SMILES [O-][N+](=O)c1ccc(o1)C(=O)NCc1ccccn1

InChI Key InChIKey=RRUCAAUZCDYXHK-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50475073   

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

Curated by ChEMBL
LigandPNGBDBM50475073(CHEMBL188880)
Affinity DataIC50:  4.81E+5nMAssay Description:Inhibition of Mycobacterium tuberculosis UDP-galactose mutase expressed in Escherichia coli UDP-6 [3H]- GalfMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed