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Literature summary for 3.5.1.5 extracted from

  • Ansari, F.L.; Wadood, A.; Ullah, A.; Iftikhar, F.; Ul-Haq, Z.
    In silico studies of urease inhibitors to explore ligand-enzyme interactions (2009), J. Enzyme Inhib. Med. Chem., 24, 151-156.
    View publication on PubMed

Inhibitors

Inhibitors Comment Organism Structure
(2E)-3-(1,3-benzodioxol-5-yl)-1-(2-hydroxyphenyl)prop-2-en-1-one
-
Canavalia ensiformis
2,4-diphenyl-2,3-dihydro-1,5-benzothiazepine
-
Canavalia ensiformis
2-(4-methylphenyl)-4-phenyl-2,3-dihydro-1,5-benzothiazepine
-
Canavalia ensiformis
2-(4-nitrophenyl)-4-phenyl-2,3-dihydro-1,5-benzothiazepine
-
Canavalia ensiformis
2-[(2S,4R)-2-(4-fluorophenyl)-2,3,4,5-tetrahydro-1,5-benzothiazepin-4-yl]phenol
-
Canavalia ensiformis
2-[(2S,4R)-2-phenyl-2,3,4,5-tetrahydro-1,5-benzothiazepin-4-yl]phenol
-
Canavalia ensiformis
2-[2-(1,3-benzodioxol-5-yl)-2,3-dihydro-1,5-benzothiazepin-4-yl]phenol
-
Canavalia ensiformis
Thiourea
-
Canavalia ensiformis

Organism

Organism UniProt Comment Textmining
Canavalia ensiformis
-
Jack bean
-

Substrates and Products (Substrate)

Substrates Comment Substrates Organism Products Comment (Products) Rev. Reac.
urea + H2O
-
Canavalia ensiformis CO2 + 2 NH3
-
?

Synonyms

Synonyms Comment Organism
urease
-
Canavalia ensiformis

IC50 Value

IC50 Value IC50 Value Maximum Comment Organism Inhibitor Structure
0.01907
-
-
Canavalia ensiformis 2-[2-(1,3-benzodioxol-5-yl)-2,3-dihydro-1,5-benzothiazepin-4-yl]phenol
0.0211
-
-
Canavalia ensiformis Thiourea
0.02465
-
-
Canavalia ensiformis 2-(4-methylphenyl)-4-phenyl-2,3-dihydro-1,5-benzothiazepine
0.02631
-
-
Canavalia ensiformis 2,4-diphenyl-2,3-dihydro-1,5-benzothiazepine
0.03251
-
-
Canavalia ensiformis (2E)-3-(1,3-benzodioxol-5-yl)-1-(2-hydroxyphenyl)prop-2-en-1-one
0.03671
-
-
Canavalia ensiformis 2-(4-nitrophenyl)-4-phenyl-2,3-dihydro-1,5-benzothiazepine
0.09121
-
-
Canavalia ensiformis 2-[(2S,4R)-2-phenyl-2,3,4,5-tetrahydro-1,5-benzothiazepin-4-yl]phenol
0.09374
-
-
Canavalia ensiformis 2-[(2S,4R)-2-(4-fluorophenyl)-2,3,4,5-tetrahydro-1,5-benzothiazepin-4-yl]phenol