DIPICOLINIC ACID
ID: CHEMBL284104
Name: DIPICOLINIC ACID
Max Phase:
Preclinical
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Molecular Formula: C7H5NO4
Molecular Weight: 167.12
Molecule Type: Small molecule
Synonyms and Trade Names:
Dipicolinic Acid
Molfile:
Canonical SMILES:
Standard InChI:
Standard InChI Key:
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Alternative forms of compound CHEMBL284104
Compounds similar to CHEMBL284104
Compounds with at least 85% similarity.
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Showing data from CHEMBL284104 (DIPICOLINIC ACID) and its 2 alternative forms.
Bioactivity Summary
Total
123
IC50
Inhibition
Activity
FC
MIC
Potency
Ki
Delta Tm
Showing data from CHEMBL284104 (DIPICOLINIC ACID) and its 2 alternative forms.
Assay Summary
Total
122
B - Binding
F - Functional
Showing data from CHEMBL284104 (DIPICOLINIC ACID) and its 2 alternative forms.
Target Summary
No target classification data available for compound CHEMBL284104 (all may be non-protein targets)
The table below displays ChEMBL targets which are predicted to interact with DIPICOLINIC ACID (CHEMBL284104). The target prediction returns four classes: ‘active’ or ‘inactive’ depending on whether or not DIPICOLINIC ACID (CHEMBL284104) 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
Target | Target Pref. Name | Confidence 70% | Confidence 80% | Confidence 90% | Activity Threshold |
---|---|---|---|---|---|
CHEMBL2902 | Dihydrofolate reductase | inactive | inactive | inactive | 6 |
CHEMBL2725 | Beta-lactamase | empty | active | both | 6 |
CHEMBL5062 | Coagulation factor X | empty | empty | empty | 6.5 |
CHEMBL1947 | Thyroid hormone receptor beta-1 | inactive | inactive | inactive | 7 |
CHEMBL2157850 | Ubiquitin carboxyl-terminal hydrolase 7 | inactive | inactive | inactive | 6 |
UniChem Connectivity Layer Cross References for
CHEMBL284104
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