Drug Report
Overview
Drug Reports contain information about drug entities, including
small molecules, biotech, nutraceuticals, and experimental drugs,
from DrugBank, along with
information on their targets and associated pathways.
Please note: BKL subscribers who have
licensed PROTEOME will see the full complement
of information available in a Drug Report. BKL subscribers who have
licensed only part of the BKL will see subsets of information,
depending on the subscription. The combined Drug Report for
subscribers of the complete BIOBASE Knowledge Library is described
below.
Each Drug Report is similarly organized and comprises different
blocks for properties and references cited in the Report. Other BKL
Reports mentioned in the Drug Report are hyperlinked to the
corresponding Reports. For example, pathways which contain either
therapeutic targets or enzymes which metabolize the drug are
listed, with links to their corresponding Pathway Reports.
Drug Reports may be accessed through the Drug Quick Search,
Drug
Advanced search or through hyperlinks on BKL reports.
Anatomy of a Drug Report
The general structure of a Drug Report is described below.
- Access help by clicking the help menu and clicking the Drug report help link.
- Navigate to the desired section of the report by opening the
table of contents
Points of navigation within the report are indicated by the
following visual cues.
- Links to additional reports within the BKL are presented as
regular text links.
- Links to external resources are indicated by a blue bubble,
such as the PubMedID link shown here: .
- Links to display additional text within the page are indicated
by a yellow bubble, such as the show abstract link shown
here: .
- Links providing an option to send data to another tool within
the BKL are indicated by a gray bubble, such as the Pathfinder link
shown here: .
Introduction |
Displays additional names for the drug. |
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Synonyms |
Lists alternate names for the drug. |
Brand names |
Lists brand names for the drug. |
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Drug Targets and Associated Pathways |
Displays drug targets and their associated pathways. Click [hide]
to remove curation from view and [show] (not displayed here) to
return curation to view. |
Proteins targeted by the drug |
Identifies gene or protein targets of the drug and the associated
pathways and chains in which the targets function, with hyperlinks
to the corresponding Pathway/Chain Reports.
Also hyperlinks to the BKL Pathfinder view of the
pathway or chain, through the gray pathfinder link. In cases where
a manually-drawn pathway map is available for the associated
pathway, the [View graphical representation] link take you to the
hand drawn map. Click here for details about
pathways and chains described in the Proteome module. |
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Metabolizing Enzymes and
Associated Pathways |
Displays enzymes which metabolize the drug and their associated
pathways. |
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Proteins that metabolize the drug |
Identifies enzymes which metabolize the drug and the associated
pathways and chains in which the enzymes function, with hyperlinks
to the corresponding Pathway/Chain Reports.
Also hyperlinks to the BKL Pathfinder view of the
pathway or chain, through the gray Pathfinder link. In cases where
a manually-drawn pathway map is available for the associated
pathway, the [View graphical representation] link take you to the
hand drawn map. Click here for details about
pathways and chains described in the Proteome Module. |
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FDA Drug Label |
When available, this section displays the FDA label for the drug of
the page with pharmacogenomic indicators highlighted. |
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Pharmacogenomic Variants |
This section lists the pharmacogenomic variants that have been
identified as being significantly associated with an altered
phenotypic response to the drug of the page. |
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Gene |
Specifies the Ensembl gene or genes that a variant overlaps, linked
to the corresponding Locus Report(s). If a site is intergenic, this
field will contain the 4 nearest Ensembl genes (5' and 3' on the
positive and negative strands, and a signed distance from each
gene). |
Variation |
Describes either the amino acid change for the variation, or
nucleotide change, conforming to HGVS nomenclature standards.
Entries are linked to the corresponding Variant Report. |
dbSNP ID |
When available, specifies the dbSNP accession. |
Phenotype |
Describes the impact of genetic variation on drug response. |
Study disease |
Specifies the disease that was the focus of the study, linked to
the corresponding Disease Report. |
HGMD |
When available, links to a HGMD mutation report that describes the
same site of variation. |
PMID |
PubMed reference number, which specifies the source from which the
information is captured. |
Named variant |
For star (*) alleles, genotypes are represented with gene names
followed by allele description e.g. CYP2C9*1/CYP2C9*1. |
Sample source |
Describes the original source from which sample was genotyped. |
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Clinical Trials |
Displays a tabular summary of clinical trials for which the drug is
under investigation. All data is taken from ClinicalTrials.gov,
then mapped to BKL disease and drug entities using text-based
strategies. For an entry to appear in the BKL, the text within the
ClinicalTrials.gov Condition field must match a name or synonym of
a BKL disease and the text within the Intervention field must be of
type "Drug" and must match a name or synonym of a BKL drug. The
first five entries are shown, additional entries can be viewed by
clicking the [more �] link. Entries may be sorted by clicking on
the column headers. |
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Disease |
Lists the BKL disease entity that has been mapped to the
ClinicalTrials.gov Intervention field. The corresponding BKL
Disease Report is accessed by
clicking the entry. |
Phase |
Lists the phase of the clinical trial. |
Study Title |
Lists the title of the clinical trial. Mousing over the information
icon displays an overview of the trial. Click the link provided to
view the full entry for the trial at the clinicaltrials.gov
site. |
Status |
Lists the status of the clinical trial. |
Start Date |
Lists the start date of the clinical trial. |
End Date |
Lists the end date of the clinical trial. |
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Toxicity Bioassays Tested |
Displays a tabular summary of toxicity bioassays that have been
investigated for the drug of the page as reported by the FDA
and published in the following reference:
Matthews, E.J., Kruhlak, N.L., Cimino, M.C., Benz, R.D., and
Contrera, J.F. An Analysis of Genetic Toxicity, Reproductive and
Developmental Toxicity, and Carcinogenicity Data: I. Identification
of Carcinogens Using Surrogate Endpoints. Regulatory and
Toxicology and Pharmacology, 2006.
The first five entries are shown, additional entries can be viewed
by clicking the [more �] link. Entries may be sorted by clicking
on the column headers. |
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Toxicity endpoint |
Name and/or description of the bioassay as reported in the
reference above. |
Toxicity category |
All bioassays are grouped into one of three categories
(Carcinogenicity, Genetic toxicity, or Reproductive and
developmental toxicity) as specified in the reference above. |
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Drug Characteristics
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Displays characteristics of the drug as reported in DrugBank and/or
ChEMBL. |
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FDA status |
Describes current drug status (e.g. approved, experimental) |
Disease indication |
Describes diseases that the drug is used to treat. |
Category |
Describes therapeutic or general drug category (e.g.
anticholesteremic agents) |
Pharmacology |
Describes clinical or pharmacological manner in which the drug
works |
Mechanism of action |
Describes molecular manner in which the drug works or what it
binds |
Toxicity |
Describes lethal dose (LD50) in test animals, and side effects and
toxic effects in humans |
Absorption |
Describes quantity or how easily drug is taken up by body |
Biotransformation |
Describes mechanism or organ location of drug neutralization |
Half-life |
Describes half-life in body (hours or days) |
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Identifiers |
Displays BIOBASE accession numbers, DrugBank, and PubChem IDs |
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BIOBASE accession |
Displays the BIOBASE accession number. |
ChEMBL |
Displays the ChEMBL ID. |
DrugBank |
Displays the DrugBank ID. |
PubChem |
Displays the PubChem ID. |
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