BDBM50190559 1-(6-benzoyloxyhexyl)uracil::CHEMBL211066

SMILES: O=C(OCCCCCCn1ccc(=O)[nH]c1=O)c1ccccc1

InChI Key: InChIKey=DJKYWKNZGNOXPC-UHFFFAOYSA-N

Data: 2 KI

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 2 hits for monomerid = 50190559   

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
dUTP pyrophosphatase (Plasmodium falciparum)	BDBM50190559 (1-(6-benzoyloxyhexyl)uracil | CHEMBL211066) Show SMILES O=C(OCCCCCCn1ccc(=O)[nH]c1=O)c1ccccc1 Show InChI InChI=1S/C17H20N2O4/c20-15-10-12-19(17(22)18-15)11-6-1-2-7-13-23-16(21)14-8-4-3-5-9-14/h3-5,8-10,12H,1-2,6-7,11,13H2,(H,18,20,22)	PDB MMDB KEGG UniProtKB/TrEMBL B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	3.20E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Cardiff University Curated by ChEMBL					Assay Description Inhibition of Plasmodium falciparum dUTPase				J Med Chem 49: 4183-95 (2006) Article DOI: 10.1021/jm060126s BindingDB Entry DOI: 10.7270/Q22J6BF0
					More data for this Ligand-Target Pair
Deoxyuridine 5'-triphosphate nucleotidohydrolase (dUTPase) (Homo sapiens (Human))	BDBM50190559 (1-(6-benzoyloxyhexyl)uracil | CHEMBL211066) Show SMILES O=C(OCCCCCCn1ccc(=O)[nH]c1=O)c1ccccc1 Show InChI InChI=1S/C17H20N2O4/c20-15-10-12-19(17(22)18-15)11-6-1-2-7-13-23-16(21)14-8-4-3-5-9-14/h3-5,8-10,12H,1-2,6-7,11,13H2,(H,18,20,22)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	>1.00E+6	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Cardiff University Curated by ChEMBL					Assay Description Inhibition of human recombinant dUTPase				J Med Chem 49: 4183-95 (2006) Article DOI: 10.1021/jm060126s BindingDB Entry DOI: 10.7270/Q22J6BF0
					More data for this Ligand-Target Pair