| GENE_SYMBOL |
DRUG_NAME |
Ki (nM) |
IC50 (nM) |
Kd (nM) |
EC50 (nM) |
Potency (nM) |
AC50 (nM) |
Datasource |
| DUT |
N-[[5-(2,4-dioxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methyl]pentanamide |
1000000 |
NA |
NA |
NA |
NA |
NA |
TTD |
| DUT |
N-[5-(2,4-Dioxo-3,4-dihydro-2H-pyrimidin-1-yl)-3-hydroxy-tetrahydro-furan-2-ylmethyl]-benzamide |
469000 |
NA |
NA |
NA |
NA |
NA |
BindingDB|TTD |
| DUT |
N-[5-(2,4-Dioxo-3,4-dihydro-2H-pyrimidin-1-yl)-3-hydroxy-tetrahydro-furan-2-ylmethyl]-4-methyl-benzenesulfonamide |
1000000 |
NA |
NA |
NA |
NA |
NA |
TTD |
| DUT |
N-[5-(2,4-Dioxo-3,4-dihydro-2H-pyrimidin-1-yl)-3-hydroxy-tetrahydro-furan-2-ylmethyl]-methanesulfonamide |
1000000 |
NA |
NA |
NA |
NA |
NA |
TTD |
| DUT |
1-[5-(Benzylamino-methyl)-4-hydroxy-tetrahydro-furan-2-yl]-1H-pyrimidine-2,4-dione |
1000000 |
NA |
NA |
NA |
NA |
NA |
BindingDB|TTD |
| DUT |
1-(4-Fluoro-5-trityloxymethyl-tetrahydro-furan-2-yl)-1H-pyrimidine-2,4-dione |
457000 |
NA |
NA |
NA |
NA |
NA |
BindingDB|TTD |
| DUT |
1-{4-Fluoro-5-[(trityl-amino)-methyl]-tetrahydro-furan-2-yl}-1H-pyrimidine-2,4-dione |
1000000 |
NA |
NA |
NA |
NA |
NA |
TTD |
| DUT |
[5-(2,4-Dioxopyrimidin-1-yl)-2,5-dihydrofuran-2-yl]methyl diphenyl phosphate |
1000000 |
NA |
NA |
NA |
NA |
NA |
TTD |
| DUT |
[5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-2,5-dihydrofuran-2-yl]methyl aminosulfonylcarbamate |
799000 |
NA |
NA |
NA |
NA |
NA |
BindingDB|TTD |
| DUT |
Hexadecanoic acid 5-(2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-yl)-2,5-dihydro-furan-2-ylmethyl ester |
350000 |
NA |
NA |
NA |
NA |
NA |
BindingDB|TTD |
| DUT |
Octahydro-2,4-methano-indene-2-carboxylic acid 5-(2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-yl)-2,5-dihydro-furan-2-ylmethyl ester |
298000 |
NA |
NA |
NA |
NA |
NA |
BindingDB|TTD |
| DUT |
Sulfamic acid 5-(2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-yl)-2,5-dihydro-furan-2-ylmethyl ester |
1000000 |
NA |
NA |
NA |
NA |
NA |
TTD |
| DUT |
1-(5-Triphenylsilanyloxymethyl-2,5-dihydro-furan-2-yl)-1H-pyrimidine-2,4-dione |
1000000 |
NA |
NA |
NA |
NA |
NA |
TTD |
| DUT |
1-((2R,4S,5R)-4-hydroxy-5-((triphenylsilyloxy)methyl)-tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione |
909000 |
NA |
NA |
NA |
NA |
NA |
BindingDB|TTD |
| DUT |
1-(6-Hydroxyhexyl)uracil |
636000 |
NA |
NA |
NA |
NA |
NA |
BindingDB|TTD |
| DUT |
1-(4-Benzoyloxybutyl)uracil |
496000 |
NA |
NA |
NA |
NA |
NA |
BindingDB|TTD |
| DUT |
1-(6-(tert-butyldiphenylsilylamino)hexyl)pyrimidine-2,4(1H,3H)-dione |
1000000 |
NA |
NA |
NA |
NA |
NA |
TTD |
| DUT |
dUTPase inhibitor, 3 |
298000 |
NA |
NA |
NA |
NA |
NA |
BindingDB |
| DUT |
N-benzhydryl-4-(2,4-dioxopyrimidin-1-yl)butanamide |
1000000 |
NA |
NA |
NA |
NA |
NA |
BindingDB |
| DUT |
Triphenylcarbinol |
1000000 |
NA |
NA |
NA |
NA |
NA |
TTD |