CHEMBL365590


ID: CHEMBL365590
Name: Undefined
Max Phase:
Preclinical Learn more
Molecular Formula: C6H12O6
Molecular Weight: 180.16
Molecule Type: Small molecule
Molfile:

Canonical SMILES:
Standard InChI:
Standard InChI Key:
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Alternative forms of compound CHEMBL365590
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Compounds similar to CHEMBL365590
Compounds with at least 85% similarity.


b-D-GALACTOSE
Similarity: 100.00
1

Similarity: 100.00
2

Similarity: 100.00
3

Similarity: 100.00
4
1 - 4 out of 19
Bioactivity Summary
IC50 Activity Inhibition Kd
Total
9
IC50
Activity
Inhibition
Kd
Assay Summary
F - Func... B - Binding
Total
8
F - Functional
B - Binding
Target Summary
N/A Other cy... Surface ... Unclassi...
Total
5
N/A
Other cytosolic protein
Surface antigen
Unclassified protein

The table below displays ChEMBL targets which are predicted to interact with CHEMBL365590. The target prediction returns four classes: ‘active’ or ‘inactive’ depending on whether or not CHEMBL365590 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 reductaseinactiveinactiveinactive6
CHEMBL2725Beta-lactamaseinactiveinactiveboth6
CHEMBL5062Coagulation factor Xemptyemptyactive6.5
CHEMBL1947Thyroid hormone receptor beta-1inactiveinactiveinactive7
CHEMBL2157850Ubiquitin carboxyl-terminal hydrolase 7inactiveinactiveinactive6
Alert SetPriorityAlerts
MLSMR3
Alert ID: 81486523 Alert Name: hemiacetal
1
1 out of 1
UniChem Connectivity Layer Cross References for CHEMBL365590

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