Structure | Compound Name | Standard Type | Standard Values (in nM) |
---|---|---|---|
{(2R)-1-[4-({3-Methyl-5-[(phenylsulfonyl)methyl]phenoxy}methyl)benzyl]pyrrolidin-2-YL}methanol | IC50 | 2.7 [1] | |
{(2R)-1-[4-({3-Methyl-5-[(phenylsulfonyl)methyl]phenoxy}methyl)benzyl]pyrrolidin-2-YL}methanol | Ki | 3.6 [1], 4.0 [2], 4.3 [3] | |
4-[[4-(4-Chlorophenyl)-2-thiazolyl]amino]phenol | IC50 | 35000.0 [1] | |
4-[[4-(4-Chlorophenyl)-2-thiazolyl]amino]phenol | Ki | 16000.0 [1] | |
N,N-Dimethylsphingosine | IC50 | 5700.0 [1] | |
MLA | "Quest Database™ Sphingosine kinase 1 Inhibitors (IC50, Ki)." AAT Bioquest, Inc., 10 Oct. 2025, https://www.aatbio.com/data-sets/sphingosine-kinase-1-inhibitors-ic50-ki. | |
APA | AAT Bioquest, Inc. (2025, October 10). Quest Database™ Sphingosine kinase 1 Inhibitors (IC50, Ki). AAT Bioquest. https://www.aatbio.com/data-sets/sphingosine-kinase-1-inhibitors-ic50-ki. | |
BibTeX | EndNote | RefMan |