DruMAP: Drug Metabolism and pharmacokinetics Analysis Platform
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| Database maintenance site: | National Institutes of Biomedical Innovation, Health and Nutrition (Link to J-Global) |
| Country/Region: | Japan |
| Database description: | DruMAP is a database about drug metabolism and pharmacokinetics (PK) analysis. It consists of compound report database, PK search and PK prediction sites. Each compound report is curated from ChEMBL and collected all the relevant PK data on these compounds. In addition, it contains both in vitro and in vivo experimental data, chemical space of these compounds, physicochemical properties, efflux ratio of P-glycoprotein (P-gp), which is the major transporter in gut and brain. This database allows to search using Skecher or Keywords. |
| Organism(s) covered: | - |
| Tag - Target: | Drug, Chemical compound |
| Tag - Information type: | Chemical structure, Interaction/Pathway, Method |
| Reference(s) - PubMed ID/DOI: | - |
| Language(s): | English |
| Operational status: | Active |
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| Link(s) to Metadata of downloadable data: | - |
| Link(s) to Terms of use: | - |
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| Contact information of database: | https://mizuguchilab.org |
| Link(s) to API / SPARQL endpoint | - |
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Link to LSDB Archive:
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Link to MEDALS Database list:
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Link to TogoTV:
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Link to FAIRsharing:
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Similar databases:
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Development of a Drug Discovery Informatics System The UC Irvine ChemDB ChEMBL MFSearcher The Chemical Probes Portal DILI-cSEARCH FMODB Database of Genotoxicity of Chemicals EPA Comptox Chemicals Dashboard DrugCentral |
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Record maintainer
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Integbio Database Catalog |
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Record source:
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Date of creation of this record:
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2019-09-04 |
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Last update date of this record:
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2020-02-17 |
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Record license:
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Creative Commons CC0 license |