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 .