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Protein kinase C mu Inhibitors (IC50, Ki)
Structure
Compound Name
Standard Type
Standard Values (in nM)
Cyclohexyl-[4-(1-piperazin-1-yl[2,6]naphthyridin-3-yl)pyridin-2-yl]amineIC500.6 [1], 32.0 [2]
Go-6976IC5027.0 [1], 62.0 [2]
7-Hydroxy-2,3,4,5-tetrahydro-1H-benzofuro[2,3-c]azepin-1-oneIC50182.0 [1], 11800.0 [2]
3,4-Dihydro-9-hydroxy-[1]benzothieno[2,3-f]-1,4-thiazepin-5(2H)-oneIC5028.3 [1], 2200.0 [2]
(1)Benzothieno(2,3-f)-1,4-thiazepin-5(2H)-one, 3,4-dihydro-9-methoxy-IC5082.5 [1], 3100.0 [2]

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References
This online resource may be cited as follows
MLA
"Quest Database™ Protein kinase C mu Inhibitors (IC50, Ki)." AAT Bioquest, Inc., 5 Dec. 2025, https://www.aatbio.com/data-sets/protein-kinase-c-mu-inhibitors-ic50-ki.
APA
AAT Bioquest, Inc. (2025, December 5). Quest Database™ Protein kinase C mu Inhibitors (IC50, Ki). AAT Bioquest. https://www.aatbio.com/data-sets/protein-kinase-c-mu-inhibitors-ic50-ki.
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