CHEMBL483502


ID: CHEMBL483502
Name: Undefined
Max Phase:
Molecular Formula: C9H16N2O18P4
Molecular Weight: 564.12
Molecule Type: Small molecule
Molfile:

Canonical SMILES:
Standard InChI:
Standard InChI Key:
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Alternative forms of compound CHEMBL483502
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Compounds similar to CHEMBL483502
Compounds with at least 85% similarity.


URIDINE TRIPHOSPHATE
Similarity: 100.00
1

Similarity: 100.00
2
URIDINE_DIPHOSPHATE
Similarity: 95.83
3
UDP TRISODIUM
Similarity: 95.83
4
1 - 4 out of 23
Bioactivity Summary
No data available for compound CHEMBL483502 (including alternative forms).
Assay Summary
No data available for compound CHEMBL483502 (including alternative forms).
Target Summary
No target classification data available for compound CHEMBL483502 (all may be non-protein targets)

The table below displays ChEMBL targets which are predicted to interact with CHEMBL483502. The target prediction returns four classes: ‘active’ or ‘inactive’ depending on whether or not CHEMBL483502 is predicted to interact or not with the target. The value returned can also be 'empty' if the model was not able to predict the compound or 'both' if it could not conclude. The predictions are given at three different confidence levels. More information on the methodology is available at: https://jcheminf.biomedcentral.com/articles/10.1186/s13321-018-0325-4

TargetTarget Pref. NameConfidence 70%Confidence 80%Confidence 90%Activity Threshold
CHEMBL2902Dihydrofolate reductaseinactiveinactiveboth6
CHEMBL2725Beta-lactamaseinactiveinactiveboth6
CHEMBL5062Coagulation factor Xemptyemptyempty6.5
CHEMBL1947Thyroid hormone receptor beta-1emptyemptyinactive7
CHEMBL2157850Ubiquitin carboxyl-terminal hydrolase 7emptyemptyactive6
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