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3-f]quinoline boronic acid ROCK inhibitors
C6H8O7/c1-20(2)9-4-10-22-12-16(21)17(7-3-8-17)13-5-6-14(18)15(19)11-13
Formula: C6H9NO6
VT107 prevents palmitoylation of the TEAD1 protein
InChiKey: QQAHYSZVJLHCNA-UHFFFAOYSA-N
PF-04634817 Catalog No.:M21127-C 3-f]quinoline boronic acid ROCK inhibitorsPF 0463481 is a potent and orally active dual CCR2 CCR5 antagonist with comparable human and rodent CCR2 potency (rat IC50=20. 8 nM), and displays 10 20 fold less rodent CCR5 potency (rat IC50=470 nM). PF 0463481 is safe and well tolerated and has the potential for the study of diabetic nephropathy. Product information CAS Number: 1228111 63 4 Molecular Weight: 511. 58 Formula: C25H36F3N5O3 Chemical Name: (3S,4S) 3 methoxy N [(1R,3S) 3 (propan 2 yl) 3
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