Ligand trans-1,2-cyclohexanediamine-N,N,N',N'-tetraacetic acid

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Basic Ligand Information

Molecular Structure
Picture of trans-1,2-cyclohexanediamine-N,N,N',N'-tetraacetic acid (click for magnification)
Molecular Formula
BRENDA Name
InChIKey
C14H22N2O8
trans-1,2-cyclohexanediamine-N,N,N',N'-tetraacetic acid
FCKYPQBAHLOOJQ-UWVGGRQHSA-N

Roles as Enzyme Ligand

Inhibitor in Enzyme-catalyzed Reactions (1 result)

EC NUMBER
COMMENTARY
LITERATURE
ENZYME 3D STRUCTURE
0.007 mM, 50% inhibition
-

Enzyme Kinetic Parameters

Ki Value (1 result)

EC NUMBER
KI VALUE [MM]
KI VALUE MAXIMUM [MM]
COMMENTARY
LITERATURE
0.007
-
-

References & Links

Links to other databases for trans-1,2-cyclohexanediamine-N,N,N',N'-tetraacetic acid

ChEBI
PubChem
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PubChem