Page last updated: 2024-09-04

as 3201 and 2-hydroxyphenylacetic acid

as 3201 has been researched along with 2-hydroxyphenylacetic acid in 1 studies

Compound Research Comparison

Studies (as 3201)	Trials (as 3201)	Recent Studies (post-2010) (as 3201)	Studies (2-hydroxyphenylacetic acid)	Trials (2-hydroxyphenylacetic acid)	Recent Studies (post-2010) (2-hydroxyphenylacetic acid)
33	7	12	32	0	8

Protein Interaction Comparison

Protein	Taxonomy	as 3201 (IC50)	2-hydroxyphenylacetic acid (IC50)
Calcium/calmodulin-dependent protein kinase type II subunit alpha	Rattus norvegicus (Norway rat)		0.0021
Aldo-keto reductase family 1 member B1	Homo sapiens (human)		3.5

Research

Studies (1)

Timeframe	Studies, this research(%)	All Research%
pre-1990	0 (0.00)	18.7374
1990's	0 (0.00)	18.2507
2000's	1 (100.00)	29.6817
2010's	0 (0.00)	24.3611
2020's	0 (0.00)	2.80

Authors

Authors	Studies
Degliesposti, G; Ferrari, AM; Rastelli, G; Sgobba, M	1

Other Studies

1 other study(ies) available for as 3201 and 2-hydroxyphenylacetic acid

Article	Year
Validation of an automated procedure for the prediction of relative free energies of binding on a set of aldose reductase inhibitors. Bioorganic & medicinal chemistry, 2007, Dec-15, Volume: 15, Issue:24 Topics: Aldehyde Reductase; Binding Sites; Binding, Competitive; Computer Simulation; Crystallography, X-Ray; Drug Design; Enzyme Inhibitors; Inhibitory Concentration 50; Models, Biological; Molecular Structure; Thermodynamics	2007

Article

Year

Validation of an automated procedure for the prediction of relative free energies of binding on a set of aldose reductase inhibitors.

Bioorganic & medicinal chemistry, 2007, Dec-15, Volume: 15, Issue:24

Topics: Aldehyde Reductase; Binding Sites; Binding, Competitive; Computer Simulation; Crystallography, X-Ray; Drug Design; Enzyme Inhibitors; Inhibitory Concentration 50; Models, Biological; Molecular Structure; Thermodynamics

2007