Affinity information for CEL_PDB1OQ5
Chemical Name:
4-[5-(4-Methylphenyl)-3-(Trifluorom
Ethyl)-1h-Pyrazol
1-Yl]Benzenesulfonamide
Molecular Weight: 381.38
Affinity value IC50: 21 nM
Experimental Conditions
Method n.a.
Temperature n.a.
pH n.a.
Buffer n.a.
Reagents/Additives n.a.
Literature
Author Weber, A. et al.
Journal/Source J. Med. Chem., 47, (2004), 550
Literature primary yes
Comment
The error is in the range of 5-10%. Details about the method can be found in Vullo, D. et al., Bioorg. Med. Chem. Lett. 13 (2003) 1005 .