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Results 1 - 10 of 718 > >>
EC Number IC50 Value IC50 Value Maximum Inhibitor Commentary Reference
Show all pathways known for 1.1.1.21Display the word mapDisplay the reaction diagram Show all sequences 1.1.1.21-999 - Euphorbia regis-jubae aqueous extract IC50 value is 140 microg/ml 760913
Show all pathways known for 1.1.1.21Display the word mapDisplay the reaction diagram Show all sequences 1.1.1.21-999 - Euphorbia regis-jubae hydroethanolic extract IC50 value is 96 microg/ml 760913
Show all pathways known for 1.1.1.21Display the word mapDisplay the reaction diagram Show all sequences 1.1.1.21-999 - more D-mannitol IC50: above 0.1 mg/ml, 2,5-dihydrobenzoic acid IC50: 0.0359 mg/ml, delphinidin 3-O-beta-galactopyranoside-3',5'-di-O-beta-glucopyranoside IC50: 0.00123 mg/ml, delphinidin 3-O-beta-galactopyranoside IC50: 0.00023 mg/ml, methanolic and ethanolic extracts of Litchi chinensis fruits are potent inhibitors with IC50 values of 0.0036 and 0.0003 mg/ml, respectively 699247
Show all pathways known for 1.1.1.21Display the word mapDisplay the reaction diagram Show all sequences 1.1.1.21-999 - more gallic acid IC50: 0.0973 mg/ml, p-coumaric acid IC50: 0.1623 mg/ml, syringic acid IC50: 0.1721 mg/ml, trans-cinnamic acid IC50: 0.0681 mg/ml, p-catechuic acid IC50: 0.0427 mg/ml, quercetin IC50: 0.02523 mg/ml (in 50 mM sodium potassium phosphate buffer (pH 6.0) containing 5 mM beta-mercaptoethanol, 0.7 M NADPH, 0.4 M Li2SO4, and 2.5 mM of DL-glyceraldehyde) 696708
Show all pathways known for 1.1.1.21Display the word mapDisplay the reaction diagram Show all sequences 1.1.1.21-999 - more IC50 values and 95% confidence intervals of flavonoids from Litsea japonica on advanced glycation end products formation, IC50 values of 0.0074-0.072 mM, overview 739379
Show all pathways known for 1.1.1.21Display the word mapDisplay the reaction diagram Show all sequences 1.1.1.21-999 - more inhibition kinetics and thermodynamics, overview 738164
Show all pathways known for 1.1.1.21Display the word mapDisplay the reaction diagram Show all sequences 1.1.1.210.00000143 - epalrestat pH 6.2, 30°C, ALR2 722062
Show all pathways known for 1.1.1.21Display the word mapDisplay the reaction diagram Show all sequences 1.1.1.210.00000163 - 2-(6-bromo-3-(4-bromophenoxy)-2-oxoquinoxalin-1(2H)-yl)acetic acid pH 6.2, 30°C, ALR2 722062
Show all pathways known for 1.1.1.21Display the word mapDisplay the reaction diagram Show all sequences 1.1.1.210.00000243 - 2-(3-(4-bromophenoxy)-6-chloro-2-oxoquinoxalin-1(2H)-yl)acetic acid pH 6.2, 30°C, ALR2 722062
Show all pathways known for 1.1.1.21Display the word mapDisplay the reaction diagram Show all sequences 1.1.1.210.000003 - 6-(5-fluoro-3-methylbenzofuran-2-sulfonyl)-2H-pyridazin-3-one IC50: 3 nM 669791
Results 1 - 10 of 718 > >>