Table 1

Spectral Shift and Binding Constants of CYP110 with SeveralCompounds.
Compound
 Type
 Ks (mM)
 Compound
 Type
 Ks (mM)
Octanoic Acid
 None
 -
 Butyl Amine
 None
 -
Nonanoic Acid
 None
 -
 Pentyl Amine
 II
 0.54
Decanoic Acid
 I
 6.3
 Hexyl Amine
 II
 0.32
Undecanoic Acid
 I
 5.2
 Heptyl Amine
 II
 0.102
Dodecanoic Acid
 I
 1.9
 Ocytl Amine
 II
 0.081
Tridecanoic Acid
 I
 0.85
 Nonyl Amine
 II
 0.062
Tetradecanoic Acid
 I
 0.091
 Decyl Amine
 II
 0.041
Pentadecanoic Acid
 I
 0.21
 Dodecyl Amine
 II
 0.012
Hexadecanoic Acid
 I
 0.50


Heptadecanoic Acid
 I
 1.1


Octadecanoic Acid
 I
 3.1
 12-Aminododecanoic Acid
 I
 0.416
Arachidonic Acid
 I
 0.051
I
9-Octadecenoic Acid
 I
 2.8
 Putrescine
 None
 -
9,12-Octadecadienoic Acid
 I
 0.72
 Cetyltrimethyl Ammonium Bromide
 None
 -
9,12,15-Octadecatrienoic Acid
 I
 0.062
 n-Alkanes C6-C18
 None
 -
11-Dodecenoic Acid
 None
 -


Sodium Dodecyl Sulfate
 I
 -
 Saturated Fatty Alcohols C6-C18
 None
 -
Lauryl Amide
 I
 2.21


N-methyl Lauryl Amide
 I
 2.56
 11-Hydroxydodecanoic Acid
 None
 -
N,N-Dimethyl Lauryl Amide
 I
 2.79
 12-Hydroxydocecanoic Acid
 None
 -
Methyl Dodecanoate
 None
 -
 N-LaurylSacosine
 I
 2.0

Torres et al. BMC Microbiology 2005 5:16   doi:10.1186/1471-2180-5-16