BDBM50030985 5-(3-Allyloxy-benzyl)-1H-pyrimidine-2,4-dione::CHEMBL125314

SMILES: C=CCOc1cccc(Cc2c[nH]c(=O)[nH]c2=O)c1

InChI Key: InChIKey=FHGWTTHLLPRQKZ-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 = 50030985   

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)	BDBM50030985 (5-(3-Allyloxy-benzyl)-1H-pyrimidine-2,4-dione | CH...) Show SMILES C=CCOc1cccc(Cc2c[nH]c(=O)[nH]c2=O)c1 Show InChI InChI=1S/C14H14N2O3/c1-2-6-19-12-5-3-4-10(8-12)7-11-9-15-14(18)16-13(11)17/h2-5,8-9H,1,6-7H2,(H2,15,16,17,18)	Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	3.60E+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