Ligand 1,2-Cyclohexanediamine-N,N,N',N'-tetraacetate

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Basic Ligand Information

Molecular Structure
Picture of 1,2-Cyclohexanediamine-N,N,N',N'-tetraacetate (click for magnification)
Molecular Formula
BRENDA Name
InChIKey
C14H22N2O8
1,2-Cyclohexanediamine-N,N,N',N'-tetraacetate
CCVWXXPZLVDVMU-DUVQVXGLSA-N
Synonyms:
1,2-cyclohexylenedinitrilotetraacetic acid, trans-1,2-diaminocyclohexane-N,N,N,N-tetra acetic acid

Roles as Enzyme Ligand

Inhibitor in Enzyme-catalyzed Reactions (2 results)

EC NUMBER
COMMENTARY
LITERATURE
ENZYME 3D STRUCTURE
20 mM, 40% inhibition
-

Enzyme Kinetic Parameters

References & Links

Links to other databases for 1,2-Cyclohexanediamine-N,N,N',N'-tetraacetate

ChEBI
PubChem
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PubChem