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iPPI-DB

Inhibitors of Protein-Protein Interaction Database

http://ippidb.cdithem.fr/

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iPPI-DB | ippidb.cdithem.fr Reviews
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Inhibitors of Protein-Protein Interaction Database
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1 ippi db
2 submit a query
3 user guide
4 about ippi db
5 roadmap
6 contribute to ippi db
7 acknowledgments
8 cdithem
9 by pharmacological criteria
10 lsaquo;
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iPPI-DB | ippidb.cdithem.fr Reviews

https://ippidb.cdithem.fr

Inhibitors of Protein-Protein Interaction Database

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ippidb.cdithem.fr ippidb.cdithem.fr
1

iPPI-DB

http://www.ippidb.cdithem.fr/acknowledgment.php

Inhibitors of Protein-Protein Interaction Database. Search by pharmacological criteria. Search by chemical similarity. ANR Piribio PPIFocusDb (ANR-09-PIRI-0017). Edition 2009 du Programme Physique et Chimie du Vivant. The Chemaxon java library (v6.1) was used to calculate part of the descriptors and to generate the image of the molecules of iPPI-DB. Licensed under CC BY 3.0. Contact us at info@cdithem.fr.

2

iPPI-DB

http://www.ippidb.cdithem.fr/userGuide.php

Inhibitors of Protein-Protein Interaction Database. Search by pharmacological criteria. Search by chemical similarity. 3 quick demo on how to use iPPI-DB. How to query by pharmacological criteria? How to query by chemical similarity? What's in the compound ID card? Licensed under CC BY 3.0. Contact us at info@cdithem.fr.

3

iPPI-DB

http://www.ippidb.cdithem.fr/presentationIppidb.php

Inhibitors of Protein-Protein Interaction Database. Search by pharmacological criteria. Search by chemical similarity. Subscribe to our newsletter:. Total number of binding data. Total number of biochemical binding data. Total number of cellular binding data. Number of PPI targets. Number of bibliographic sources. What are the iPPI-DB standards? Here is some guidance to submit binding data that comply with iPPI-DB standards :. The PPI target must have a known functional mechanism. BCL2-Like / BAX. Propor...

4

iPPI-DB

http://www.ippidb.cdithem.fr/news.php

Inhibitors of Protein-Protein Interaction Database. Search by pharmacological criteria. Search by chemical similarity. Addition of stabilizers of protein-protein interaction. 18 families of Protein-Protein Interactions. Search all iPPI-DB by chemical similarity. Search drug candidates for a given PPI target. Export your results as csv file. Addition of different names for the compound and the development phase according to MDDR if there's one in the summary tab of the ID card along with their ChEMBL ID.

5

iPPI-DB

http://www.ippidb.cdithem.fr/contribute.php

Inhibitors of Protein-Protein Interaction Database. Search by pharmacological criteria. Search by chemical similarity. Help us with iPPI-DB. The iPPI-DB initiative is about promoting a growing number of manually annotated data on iPPI compounds and providing at a given time a faithful representation of what can be achieved in terms of PPI modulation with small non-peptide compounds. Why and how to contribute? What are the iPPI-DB standards? The PPI target must have a known functional mechanism.

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Inhibitors of Protein-Protein Interaction Database. Search by pharmacological criteria. Search by chemical similarity. Contains 1756 non-peptide inhibitors. IPPI) across 18 families of Protein-Protein Interactions. The chemical structures, the physicochemical. And the pharmacological profiles. Of these iPPI are manually extracted. From the literature and stored in iPPI-DB. Choose how to query iPPI-DB. Query iPPI-DB one PPI target. At a time and optionally. Submit a query now! Submit a query now!

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