BDBM65582 5-Nitro-furan-2-carboxylic acid (4-methoxy-phenyl)-amide::MLS001210091::N-(4-methoxyphenyl)-5-nitro-2-furamide::N-(4-methoxyphenyl)-5-nitro-2-furancarboxamide::N-(4-methoxyphenyl)-5-nitro-furan-2-carboxamide::N-(4-methoxyphenyl)-5-nitrofuran-2-carboxamide::SMR000513391::cid_774010

SMILES COc1ccc(NC(=O)c2ccc(o2)[N+]([O-])=O)cc1

InChI Key InChIKey=GMDLNQKNDFFWBU-UHFFFAOYSA-N

Data  2 IC50  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 65582   

TargetUDP-galactopyranose mutase(Mycobacterium tuberculosis (strain ATCC 25618 / H3...)
University of Tennessee Health Science Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 65582BDBM65582(5-Nitro-furan-2-carboxylic acid (4-methoxy-phenyl)...)
Affinity DataIC50: 1.60E+5nMAssay Description:Inhibition of Mycobacterium tuberculosis UDP-galactose mutase expressed in Escherichia coli UDP-6 [3H]- GalfMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed