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chembl
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IDG
Issue tracker for the IDG interface
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some saving problems with molecule dictionary
#115
milar4
opened
7 years ago
0
All the information in one screen
#114
milar4
opened
7 years ago
0
MEDI-551 or MEDI551 or MEDI 551 de same
#113
milar4
opened
7 years ago
0
access to IDG interface
#112
ecibrian
closed
8 years ago
3
New 'Drug Type'
#111
ecibrian
opened
8 years ago
8
Unable to update molecule Status in 'Molecule dictionary'
#110
ecibrian
closed
8 years ago
7
Adding 'Mechanism Reference' is very slow
#109
ecibrian
opened
8 years ago
2
Mechanisms references have disappeared
#108
ecibrian
closed
8 years ago
3
No access to Mechanism
#107
ecibrian
closed
8 years ago
1
Component sequence when no ChEMBL target ID available
#106
ecibrian
closed
8 years ago
15
editing target dictionary
#105
ecibrian
closed
8 years ago
1
Private IDG Interface not working
#104
ecibrian
closed
8 years ago
7
Add comments columns to the mechanism table.
#103
mnowotka
closed
8 years ago
0
adding targets
#102
Anneli15
closed
8 years ago
5
Make some fields disabled based on the business logic.
#101
mnowotka
opened
8 years ago
1
Larger box required
#100
Anneli15
closed
8 years ago
1
Moelcule dictionary
#99
Anneli15
closed
8 years ago
4
Editing Molecular dictionary
#98
Anneli15
opened
8 years ago
9
drug_type doesnot match with CHEMBL data
#97
mnowotka
opened
8 years ago
0
Strip spaces from all the input
#96
mnowotka
closed
8 years ago
0
Editing target dictionary
#95
Anneli15
opened
8 years ago
21
loading target references
#94
Anneli15
closed
8 years ago
29
kinase inhibitors
#93
Anneli15
closed
8 years ago
1
Adding structure to compound
#92
Anneli15
closed
8 years ago
16
Test data in production?
#91
mnowotka
closed
8 years ago
2
Target Dictionary - unique Constriants
#90
revajk
closed
8 years ago
6
Target dictionary
#89
Anneli15
closed
8 years ago
8
Adding references
#88
Anneli15
closed
8 years ago
3
Two molecule structures for a single molecule dictionary.
#87
mnowotka
closed
8 years ago
0
mechanism references
#86
Anneli15
closed
8 years ago
9
UNII-* should be a cross reference not a synonym
#85
mnowotka
closed
8 years ago
0
Change the type of molfile field
#84
mnowotka
closed
8 years ago
1
compound missing?
#83
Anneli15
closed
8 years ago
5
Indication tab
#82
Anneli15
closed
8 years ago
4
Add chemspider id to cross seferences.
#81
mnowotka
closed
8 years ago
1
Add unique contraints
#80
mnowotka
closed
8 years ago
1
Choose TatgetComponents / ComponentSequences in the TargetDictionary add form
#79
mnowotka
closed
8 years ago
8
Default value for FileField?
#78
mnowotka
closed
8 years ago
0
'Unknown' / 'UnKnown' as a default value for CharFields
#77
mnowotka
closed
8 years ago
0
"Unknown" as a default vaue in NullBooleanField
#76
mnowotka
closed
8 years ago
0
Correct existing inchi_keys
#75
mnowotka
closed
9 years ago
1
Add extra validation step after adding new molecule dictionary
#74
mnowotka
opened
9 years ago
0
Data export fails
#73
mnowotka
closed
8 years ago
4
DrugBase id is 'UnKnown'?
#72
mnowotka
closed
8 years ago
2
Actual values of molecule synonsyms are out of possible choices
#71
mnowotka
closed
8 years ago
9
Clicking on logo / application name should redirect to the main page.
#70
mnowotka
closed
8 years ago
2
Add predefined choices to molecule_dictionary.drug_type
#69
mnowotka
closed
8 years ago
1
Add validation to all structure fields
#68
mnowotka
closed
8 years ago
0
molfile in the molecule structure table - do we need it?
#67
mnowotka
closed
8 years ago
3
Add standard_inchi column to the MoleculeStructures table
#66
mnowotka
closed
8 years ago
0
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