BDBM50173576 1-[5-(Benzylamino-methyl)-4-hydroxy-tetrahydro-furan-2-yl]-1H-pyrimidine-2,4-dione::CHEMBL364710::dUTPase inhibitor, 11

SMILES: OC1CC(OC1CNCc1ccccc1)n1ccc(=O)[nH]c1=O

InChI Key: InChIKey=JFCBWRBGLGUNPH-UHFFFAOYSA-N

Data: 6 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 6 hits for monomerid = 50173576   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Deoxyuridine 5'-triphosphate nucleotidohydrolase (Plasmodium falciparum (isolate 3D7))	BDBM50173576 (CHEMBL364710 | dUTPase inhibitor, 11 | 1-[5-(Benzy...) Show SMILES Show InChI	GoogleScholar	UniChem		1.11E+5	-5.39	n/a	n/a	n/a	n/a	n/a	8.0	25
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Deoxyuridine 5'-triphosphate nucleotidohydrolase (Plasmodium falciparum (isolate 3D7))	BDBM50173576 (CHEMBL364710 | dUTPase inhibitor, 11 | 1-[5-(Benzy...) Show SMILES Show InChI	GoogleScholar	UniChem		1.11E+5	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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Deoxyuridine 5'-triphosphate nucleotidohydrolase, mitochondrial (Human)	BDBM50173576 (CHEMBL364710 | dUTPase inhibitor, 11 | 1-[5-(Benzy...) Show SMILES Show InChI	GoogleScholar	UniChem		1.00E+6	-4.09	n/a	n/a	n/a	n/a	n/a	8.0	25
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dCTP deaminase (Campylobacter jejuni subsp. jejuni)	BDBM50173576 (CHEMBL364710 | dUTPase inhibitor, 11 | 1-[5-(Benzy...) Show SMILES Show InChI	GoogleScholar	UniChem		1.00E+9	0	n/a	n/a	n/a	n/a	n/a	8.0	25
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Deoxyuridine 5'-triphosphate nucleotidohydrolase, mitochondrial (Human)	BDBM50173576 (CHEMBL364710 | dUTPase inhibitor, 11 | 1-[5-(Benzy...) Show SMILES Show InChI	GoogleScholar	UniChem		>1.00E+6	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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Putative deoxyuridine triphosphatase (Leishmania major)	BDBM50173576 (CHEMBL364710 | dUTPase inhibitor, 11 | 1-[5-(Benzy...) Show SMILES Show InChI	GoogleScholar	UniChem		>1.00E+6	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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