Binding Database

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 9.5K Targets. Of those, 1.4M data for 679K Compounds and 4.6K Targets were curated by BindingDB curators. BindingDB is a FAIRsharing resource.

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8 articles for thisTarget

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

PMID

Data

Article Title

Organization

Expanding the chemical space of human serine racemase inhibitors.

University of Parma

In silico and pharmacological screenings identify novel serine racemase inhibitors.

University of Toyama

Malonate-based inhibitors of mammalian serine racemase: kinetic characterization and structure-based computational study.

Academy of Sciences of The Czech Republic

Inhibition of serine and proline racemases by substrate-product analogues.

Dalhousie University

Identification of novel D-amino acid oxidase inhibitors by in silico screening and their functional characterization in vitro.

Kitasato University

Hydroxamic acids as a novel family of serine racemase inhibitors: mechanistic analysis reveals different modes of interaction with the pyridoxal-5'-phosphate cofactor.

Institute of Organic Chemistry and Biochemistry of The Ascr

Slow-binding human serine racemase inhibitors from high-throughput screening of combinatorial libraries.

University of California