BDBM50030982 5-(4-Nitro-benzyl)-1H-pyrimidine-2,4-dione::CHEMBL340318

SMILES: [O-][N+](=O)c1ccc(Cc2c[n-]c(=[OH+])[nH]c2=O)cc1

InChI Key: InChIKey=BYMQTBCOJXZMED-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 = 50030982   

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 phosphorylase 1 (Mus musculus)	BDBM50030982 (5-(4-Nitro-benzyl)-1H-pyrimidine-2,4-dione | CHEMB...) Show SMILES [O-][N+](=O)c1ccc(Cc2c[n-]c(=[OH+])[nH]c2=O)cc1 Show InChI InChI=1S/C11H9N3O4/c15-10-8(6-12-11(16)13-10)5-7-1-3-9(4-2-7)14(17)18/h1-4,6H,5H2,(H2,12,13,15,16)	Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	n/a	n/a	5.90E+3	n/a	n/a	n/a	n/a	n/a	n/a
Burroughs Wellcome Co. Curated by ChEMBL					Assay Description Inhibition of uridine phosphorylase (UrdPase) from murine liver.				J Med Chem 38: 3850-6 (1995) BindingDB Entry DOI: 10.7270/Q2B27T91
					More data for this Ligand-Target Pair