BDBM50475079 CHEMBL363957

SMILES [O-][N+](=O)c1ccc(o1)C(=O)Nc1ccccc1

InChI Key InChIKey=BPZNHKQKNUUVQA-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 = 50475079   

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

Curated by ChEMBL
LigandPNGBDBM50475079(CHEMBL363957)
Affinity DataIC50:  9.47E+4nMAssay 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