BDBM50475078 CHEMBL366113

SMILES: Oc1cccc(NC(=O)c2ccc(o2)[N+]([O-])=O)c1

InChI Key: InChIKey=XWRUNKZSDSHSSK-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 = 50475078   

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)	BDBM50475078 (CHEMBL366113) Show SMILES Oc1cccc(NC(=O)c2ccc(o2)[N+]([O-])=O)c1 Show InChI InChI=1S/C11H8N2O5/c14-8-3-1-2-7(6-8)12-11(15)9-4-5-10(18-9)13(16)17/h1-6,14H,(H,12,15)	PDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	3.14E+5	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