Journal Names

BindingDB Data by Journal

Journal Volume Page

PMID	Data	Article Title	Citation	Organization	Data Download
27416889	35	Design, synthesis, and preliminary bioactivity evaluation of N(1) -hydroxyterephthalamide derivatives with indole cap as novel histone deacetylase inhibitors.	Chem Biol Drug Des 89: 38-46 (2017)	Shandong University	2D 3D TSV
27496071	4	Design and synthesis of new 2-anilinoquinolines bearing N-methylpicolinamide moiety as potential antiproliferative agents.	Chem Biol Drug Des 89: 98-113 (2017)	Korea Institute of Science and Technology	2D 3D TSV
27666135	59	Rapid synthesis of flavone-based monoamine oxidase (MAO) inhibitors targeting two active sites using click chemistry.	Chem Biol Drug Des 89: 141-151 (2017)	Zhejiang University of Technology	2D 3D TSV
27539124	1	Characterization of MymA protein as a flavin-containing monooxygenase and as a target of isoniazid.	Chem Biol Drug Des 89: 152-160 (2017)	Miranda House	2D 3D TSV
27543433	6	Design, synthesis, and anticonvulsant activity of some derivatives of xanthone with aminoalkanol moieties.	Chem Biol Drug Des 89: 339-352 (2017)	Jagiellonian University Medical College	2D 3D TSV
27543496	7	Synthesis and biological evaluation of novel flavanone derivatives as potential antipsychotic agents.	Chem Biol Drug Des 89: 353-364 (2017)	Key Laboratory for Neurodegenerative Diseases of Ministry of Education	2D 3D TSV
27589035	41	Isonicotinohydrazones as inhibitors of alkaline phosphatase and ecto-5'-nucleotidase.	Chem Biol Drug Des 89: 365-370 (2017)	Quaid-i-Azam University	2D 3D TSV
27589335	78	Synthesis and biological evaluation of novel dasatinib analogues as potent DDR1 and DDR2 kinase inhibitors.	Chem Biol Drug Des 89: 420-427 (2017)	Guangzhou Institutes of Biomedicine and Health, Chinese Academy of Sciences	2D 3D TSV
27616456	21	Synthesis, in vitro evaluation and molecular docking studies of novel coumarin-isatin derivatives as a-glucosidase inhibitors.	Chem Biol Drug Des 89: 456-463 (2017)	Jishou University	2D 3D TSV
27714957	18	Discovery of selective protein arginine methyltransferase 5 inhibitors and biological evaluations.	Chem Biol Drug Des 89: 585-598 (2017)	Sichuan University	2D 3D TSV
27754592	15	Validation of flavonoids as potential dipeptidyl peptidase III inhibitors: Experimental and computational approach.	Chem Biol Drug Des 89: 619-627 (2017)	Josip Juraj Strossmayer University of Osijek	2D 3D TSV
27809417	7	Design, synthesis, and biological evaluation of pyrimidine derivatives as potential inhibitors of human calcium/calmodulin-dependent protein kinase IV.	Chem Biol Drug Des 89: 741-754 (2017)	B.R. Ambedkar Bihar University	2D 3D TSV
27863021	30	Synthesis and anticholinesterase activity of new substituted benzo[d]oxazole-based derivatives.	Chem Biol Drug Des 89: 783-789 (2017)	Shahid Bahonar University of Kerman	2D 3D TSV
27863017	18	Identification and structure-activity relationship of purine derivatives as novel MTH1 inhibitors.	Chem Biol Drug Des 89: 862-869 (2017)	RIKEN Center for Life Science Technologies	2D 3D TSV