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

BindingDB contains 3.1M data for 1.3M Compounds and 9.6K Targets. Of those, 1.5M data for 698K Compounds and 4.7K Targets were curated by BindingDB curators. BindingDB is a FAIRsharing resource.

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11 articles for thisTarget


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

PMID
Data
Article Title
Organization
Discovery and refinement of a new structural class of potent peptide deformylase inhibitors.EBI
Centre National De La Recherche Scientifique
Structure-function study of gemini derivatives with two different side chains at C-20, Gemini-0072 and Gemini-0097.EBI
Centre National De La Recherche Scientifique
TLR8 agonistBDB
Chia Tai Tianqing Pharmaceutical Group
ERGOLINE-DERIVED AGONISTS OF THE 5-HT2A RECEPTORBDB
Diamond Therapeutics Inc.
PYRIMIDINE AROMATIC RING COMPOUNDSBDB
Medshine Discovery
HIGH ACTIVITY HPK1 KINASE INHIBITORBDB
Adlai Nortye Biopharma Co.
PIPERAZINE SUBSTITUTED INDAZOLE COMPOUNDS AS INHIBITORS OF PARGBDB
Ideaya Biosciences
PSMA imaging agentsBDB
Siemens Medical Solutions Usa
Cloned somatostatin receptors: identification of subtype-selective peptides and demonstration of high affinity binding of linear peptides.BDB
University of Pennsylvania
Series of skin-whitening (lightening) compoundsBDB
Unigen