BindingDB

The first public molecular recognition database, BindingDB supports research, education and practice in drug discovery, pharmacology and related fields.

BindingDB contains 3.0M data for 1.3M Compounds and 9.6K Targets. Of those, 1.5M data for 695K Compounds and 4.7K Targets were curated by BindingDB curators. BindingDB is a FAIRsharing resource.

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4 articles for thisTarget

The following articles (labelled with PubMed ID or TBD) are for your review

PMID
Data
Article Title
Organization
Novel enoyl-ACP reductase (FabI) potential inhibitors of Escherichia coli from Chinese medicine monomers.EBI
Huazhong Agricultural University
Design, Synthesis, Biological Evaluation, and Computational Studies of Novel Fluorinated Candidates as PI3K Inhibitors: Targeting Fluorophilic Binding Sites.EBI
Huazhong Agricultural University
Discovery of DC_H31 as potential mutant IDH1 inhibitor through NADPH-based high throughput screening.EBI
Huazhong Agricultural University
C-aryl glucoside SGLT2 inhibitors and pharmaceutical compositions comprising sameBDB
Green Cross