BDBM50475101 CHEMBL188734

SMILES [O-][N+](=O)c1ccc(o1)C(=O)Nc1ccccn1

InChI Key InChIKey=BUQOMEXWMPHRPO-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

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
LigandPNGBDBM50475101(CHEMBL188734)
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
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed