Affinity information for FRA_PDB1A4K
Chemical Name:
Bicyclo[2.2.2]Octene Derivative
Molecular Weight: 428.42
Affinity value Kd: 10 nM ± 0.3
Experimental Conditions
Method n.a.
Temperature 298
pH 7.0
Buffer 20 mM Hepes-NaOH
Reagents/Additives 100 mM NaCl
Literature
Author Romesberg, F. E. et al.
Journal/Source Science, 279, (1998), 1929
Literature primary yes
Comment
n.a.