BDBM50190546 1-(3-benzoyloxypropyl)uracil::CHEMBL209179

SMILES: O=C(OCCCn1ccc(=O)[nH]c1=O)c1ccccc1

InChI Key: InChIKey=CRRUQIJNVGXWCO-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 = 50190546   

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)	BDBM50190546 (1-(3-benzoyloxypropyl)uracil | CHEMBL209179) Show SMILES O=C(OCCCn1ccc(=O)[nH]c1=O)c1ccccc1 Show InChI InChI=1S/C14H14N2O4/c17-12-7-9-16(14(19)15-12)8-4-10-20-13(18)11-5-2-1-3-6-11/h1-3,5-7,9H,4,8,10H2,(H,15,17,19)	PDB MMDB KEGG UniProtKB/TrEMBL B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	9.20E+3	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))	BDBM50190546 (1-(3-benzoyloxypropyl)uracil | CHEMBL209179) Show SMILES O=C(OCCCn1ccc(=O)[nH]c1=O)c1ccccc1 Show InChI InChI=1S/C14H14N2O4/c17-12-7-9-16(14(19)15-12)8-4-10-20-13(18)11-5-2-1-3-6-11/h1-3,5-7,9H,4,8,10H2,(H,15,17,19)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	8.98E+5	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