Responsive design for better display on tablests and phones
New tool to filter search results by e.g. target, article, affinity, xtal structure
Simplified new look
Access coronavirus binding data on our covid page here.
BindingDB is a public, web-accessible database of measured binding affinities, focusing chiefly on the interactions of protein considered to be drug-targets with small, drug-like molecules. As of May 4, 2022, BindingDB contains 41,296 Entries, each with a DOI, containing 2,513,948 binding data for 8,839 protein targets and 1,077,922 small molecules.
There are 5,988 protein-ligand crystal structures with BindingDB affinity measurements for proteins with 100% sequence identity, and 11,442 crystal structures allowing proteins to 85% sequence identity.
Potassium channel subfamily T member 1, Rat, Q9Z258 (Curated 03/26/22), Kcnt1: 1 subμM ligands
BindingDB has accelerated collection of COVID related data. You can find the result here.
We are excited to share our new browser extension, BDBFind. Once installed in your browser, BDBFind automatically lets you know when BindingDB has the data from an article, PubMed Entry, or US Patent you are looking at online and provides direct links to view or download the data. Get BDBFind by searching for it in the Chrome webstore or in Firefox extensions or by following these links:
BindingDB curates US Patents. We have scanned patents back to 2013 for suitable data and are currently up to date as of mid-2020. However, we cannot be sure of capturing all relevant patents, so if you know of a useful one we have missed, please let us know and we will try to curate it. As of May 4, 2022, BindingDB's patent dataset comprises:
Binding measurements: 866,553
Target proteins: 2,293
Average Number of Targets per Patent: 1.92
Journal Curation by BindingDB
BindingDB continually curates a set of journals not covered by other public databases. As of May 4, 2022, the status of our current curation effort is as follows: