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Drug-Target Interaction

Drug

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PubChem ID:649
Structure:
Synonyms:
1,3-diazinane-2,4-dione
2,4(1H,3H)-Pyrimidinedione, dihydro-
2,4(1H,3H)-Pyrimidinedione, dihydro- (9CI)
2,4-Dioxotetrahydropyrimidine
3,4-DIHYDROURACIL
4,5-dihydrouracil
5,6-Dihydro-2,4(1H,3H)-pyrimidinedione
5,6-Dihydro-2,4-dihydroxypyrimidine
5,6-dihydrouracil
504-07-4
6AAFA8BE-A3E1-41A4-85F8-FBE71F510CAD
a 2,4-dioxotetrahydropyrimidine
A-24-DIOXOTETRAHYDROPYRIMIDINE
A2439/0103396
AC1L19PH
AC1Q6ESE
AC1Q6GJQ
AI3-50443
AIDS-081842
AIDS081842
AKOS001082457
AR-1L5816
bmse000425
C00429
C03919
CHEBI:15901
CHEMBL1232394
D7628_SIGMA
DB01849
DI-H-URACIL
Dihydro-2,4(1H,3H)-pyrimidinedione
DIHYDROPYRIMIDINE-2,4(1H,3H)-DIONE
dihydrouracil
Dihydrouracile
DUC
EINECS 207-982-1
FR-0140
Hydrouracil
Hydrouracil (6CI,8CI)
Hydrouracil (8CI)
I03-0657
MolPort-001-785-692
NSC 11867
NSC11867
SBB007702
STK677038
t6mvmvtj
Uracil, dihydro-
ZINC00895228

Target

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Uniprot ID:FCY1_YEAST
Synonyms:
Cytosine aminohydrolase
Cytosine deaminase
EC-Numbers:3.5.4.1
Organism:Baker's yeast
Saccharomyces cerevisiae
PDB IDs:1OX7 1P6O 1RB7 1UAQ 1YSB 1YSD 2O3K
Structure:
2O3K

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
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References: