The ChEMBL-og

  If you use ChEMBL via the interface and are interested in programmatic approaches then join  our  webinar   on November 10th @ 15:30 to find out more ! In this webinar, we'll provide an overview of the ChEMBL and UniChem APIs and work through some common examples. In the meantime, don’t forget that we have further documentation on our  web services  as well as a recent ChEMBL  webinar, a Blog and series of  FAQs .  Questions? Send us a message through the  Helpdesk .

We’ve now retired the old ChEMBL website but the new interface , with a range of improved features and functionality, is fully up and running! If you’re new to ChEMBL or eager to learn more, then register for our  webinar  on March 11th @ 15:30. Don’t forget, further information can also be found in our ChEMBL Quick Tour , ChEMBL-og and FAQs . Questions? Send us a message through the Helpdesk .

Have you ever identified an interesting compound and wondered what else is known about it?   For example is there any bioactivity data on it in ChEMBL or PubChem?   Is there any toxicity data on it (CompTox)?   Then having found interesting data on a compound wondered if it can be purchased or whether it has been patented.   All this can be done using UniChem.   Interested?    Come along to our webinar on 29th March at 2pm BST  (3pm CEST, 9am EDT) You will however need to register by emailing chembl-help . Places are limited so please let us know as soon as possible if you register but are then unable to attend. If you want to know more about UniChem please read on. UniChem ( https://www.ebi.ac.uk/unichem/  is a simple system we have developed to cross-reference compounds across databases both internal to EMBL-EBI and externally. Currently we have cross-references to 140 million compounds in 30 different databases. Information about t...

We would like to announce the recent release of two online training resources for ChEMBL and UniChem. For ChEMBL, we   have developed  ‘ChEMBL: Exploring bioactive drug-like molecules’ , which will walk you through how to use the interface, step-by-step. It tackles topics such as target searching, compound searching, web services and data downloads. The course also gives you a chance to test your knowledge throughout. Additionally, Jon Chambers has created the ' UniChem: Quick Tour ' course. This course will give users a basic understanding of UniChem and the benefits it can bring to navigating small molecule resources. It will also walk you through how to conduct simple searches using UniChem and the UniChem Connectivity Search feature. I'd also like to remind you that we store recordings of our past webinars, in case you missed them. You can access these anytime and they can be found here: ...