Affinity information for RNG-BCY-LYS-OHO_PDB1A46
Chemical Name:
Phenyl Group -
Carboxamido[4.3.0]Bicyclo-1,6-Diaza
Nonan-2-One - Cyclohexane
Aminocarboxylic Acid
Molecular Weight: 528.7
Affinity value pKi: 5.7
Experimental Conditions
Method n.a.
Temperature n.a.
pH n.a.
Buffer n.a.
Reagents/Additives n.a.
Literature
Author Wang R. et al.
Journal/Source J. Comput. Aid. Mol. Des., 16, (2002), 11
Literature primary no
Comment
Data entry used for calibrating or testing the X-CSCORE function of Wang et al., 2002