DIPICOLINIC ACID


ID: CHEMBL284104
Name: DIPICOLINIC ACID
Max Phase:
Preclinical Learn more
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
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Parent:

DIPICOLINIC ACID
Alternative Forms:

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1
SODIUM DIPICOLINATE
2
1 - 2 out of 2
Compounds similar to CHEMBL284104
Compounds with at least 85% similarity.



Similarity: 100.00
1
SODIUM DIPICOLINATE
Similarity: 100.00
2
1 - 2 out of 2
Showing data from CHEMBL284104 (DIPICOLINIC ACID) and its 2 alternative forms.
Bioactivity Summary
IC50 Inhibition Activity FC MIC Potency Ki
Total
123
IC50
Inhibition
Activity
FC
MIC
Potency
Ki
Delta Tm
Showing data from CHEMBL284104 (DIPICOLINIC ACID) and its 2 alternative forms.
Assay Summary
B - Binding F - Func...
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

TargetTarget Pref. NameConfidence 70%Confidence 80%Confidence 90%Activity Threshold
CHEMBL2902Dihydrofolate reductaseinactiveinactiveinactive6
CHEMBL2725Beta-lactamaseemptyactiveboth6
CHEMBL5062Coagulation factor Xemptyemptyempty6.5
CHEMBL1947Thyroid hormone receptor beta-1inactiveinactiveinactive7
CHEMBL2157850Ubiquitin carboxyl-terminal hydrolase 7inactiveinactiveinactive6
UniChem Connectivity Layer Cross References for CHEMBL284104

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