BDBM50475084 CHEMBL189140

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

InChI Key: InChIKey=TVOVCAIQQBBYGS-UHFFFAOYSA-N

Data: 1 IC50

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50475084   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Uridine 5'-diphosphate-galactopyranose mutase (UGM) (Mycobacterium tuberculosis H37Rv)	BDBM50475084 (CHEMBL189140) Show SMILES COc1ccc(CCNC(=O)c2ccc(o2)[N+]([O-])=O)cc1 Show InChI InChI=1S/C14H14N2O5/c1-20-11-4-2-10(3-5-11)8-9-15-14(17)12-6-7-13(21-12)16(18)19/h2-7H,8-9H2,1H3,(H,15,17)	PDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	5.85E+4	n/a	n/a	n/a	n/a	n/a	n/a
University of Tennessee Health Science Center Curated by ChEMBL					Assay Description Inhibition of Mycobacterium tuberculosis UDP-galactose mutase expressed in Escherichia coli UDP-6 [3H]- Galf				J Med Chem 47: 5276-83 (2004) Article DOI: 10.1021/jm049972y BindingDB Entry DOI: 10.7270/Q2VH5RMM
					More data for this Ligand-Target Pair