Binding Database

BindingDB

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

BindingDB contains 3.2M data for 1.4M Compounds and 11.4K Targets. Of those, 1.5M data for 737K Compounds and 4.7K Targets were curated by BindingDB curators. BindingDB is a FAIRsharing resource.

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13 articles for thisTarget

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

PMID

Data

Article Title

Organization

HEXAHYDROPYRIDO[4,3-B]INDOLYL KETONE DERIVATIVES USEFUL AS CGAS MODULATORS

Ventus Therapeutics U.S.

PREPARATION OF BIARYL RING-LINKED AROMATIC HETEROCYCLIC DERIVATIVE AS IMMUNOMODULATOR AND USE THEREOF

Shanghai Longwood Biopharmaceuticals

Oxysterols and methods of use thereof

Sage Therapeutics

Small molecule modulators of the BTB domain of Keap1

Medimmune

Inhibitors of cyclin-dependent kinases

Kinnate Biopharma

Optically active azabicyclo ring derivative

Sumitomo Dainippon Pharma

P300/CBP HAT inhibitors

Constellation Pharmaceuticals

2,3-dihydrofuro[2,3-b]pyridine compounds

Eli Lilly

Selective inhibitors of protein arginine methyltransferase 5 (PRMT5)

Prelude Therapeutics

Quinolone compounds as inhibitors of the BCL6 BTB domain protein-protein interaction and/or as BCL6 degraders

Ontario Institute For Cancer Research (Oicr)

Benzimidazole derivatives: preparation and pharmaceutical applications

Mei Pharma

Inhibition of Zinc-Dependent Histone Deacetylases with a Chemically Triggered Electrophile.

Broad Institute

Rofecoxib [Vioxx, MK-0966; 4-(4'-methylsulfonylphenyl)-3-phenyl-2-(5H)-furanone]: a potent and orally active cyclooxygenase-2 inhibitor. Pharmacological and biochemical profiles.

Merck Frosst Centre For Therapeutic Research