BDBM50078344 6-(4-Octyl-phenoxy)-1H-pyrimidine-2,4-dione::CHEMBL79489

SMILES: CCCCCCCCc1ccc(Oc2cc(=O)[nH]c(=O)[nH]2)cc1

InChI Key: InChIKey=USMZLBUVMIEXCW-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 = 50078344   

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
Uracil-DNA glycosylase (UNG) (Homo sapiens (Human))	BDBM50078344 (6-(4-Octyl-phenoxy)-1H-pyrimidine-2,4-dione | CHEM...) Show SMILES CCCCCCCCc1ccc(Oc2cc(=O)[nH]c(=O)[nH]2)cc1 Show InChI InChI=1S/C18H24N2O3/c1-2-3-4-5-6-7-8-14-9-11-15(12-10-14)23-17-13-16(21)19-18(22)20-17/h9-13H,2-8H2,1H3,(H2,19,20,21,22)	PDB MMDB KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents	Article PubMed	n/a	n/a	1.50E+5	n/a	n/a	n/a	n/a	n/a	n/a
University of Massachusetts Medical Center Curated by ChEMBL					Assay Description Inhibitory potency of the compound against HSV-1 Uracil-DNA glycosylase				J Med Chem 42: 2344-50 (1999) Article DOI: 10.1021/jm980718d BindingDB Entry DOI: 10.7270/Q21J98ZQ
					More data for this Ligand-Target Pair