CHEBI:91092 - EC 2.7.11.26 (tau-protein kinase) inhibitor

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name EC 2.7.11.26 (tau-protein kinase) inhibitor
ChEBI ID CHEBI:91092
ChEBI ASCII Name EC 2.7.11.26 (tau-protein kinase) inhibitor
Definition An EC 2.7.11.* (protein-serine/threonine kinase) inhibitor that interferes with the action of tau-protein kinase inhibitor (EC 2.7.11.26).
Stars This entity has been manually annotated by the ChEBI Team.
Members Of EC 2.7.11.26 (tau-protein kinase) inhibitor Class
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SGC-CLK-1 Mass : 416.364
Formula : C19H15F3N6O2
paullone Mass : 248.285
Formula : C16H12N2O
TAK-632 Mass : 554.520
Formula : C27H18F4N4O3S
LY-2090314 Mass : 512.545
Formula : C28H25FN6O3
AZD2858 Mass : 453.520
Formula : C21H23N7O3S
tideglusib Mass : 334.390
Formula : C19H14N2O2S
TDZD-8 Mass : 222.260
Formula : C10H10N2O2S
AZD1080 Mass : 334.379
Formula : C19H18N4O2
CHIR 99021 Mass : 465.339
Formula : C22H18Cl2N8
manzamine A Mass : 548.76080
Formula : C36H44N4O
6-hydroxymanzamine A Mass : 564.76020
Formula : C36H44N4O2
8-hydroxymanzamine A Mass : 564.76020
Formula : C36H44N4O2
GSK3-XIII Mass : 301.34520
Formula : C18H15N5
SB 415286 Mass : 359.721
Formula : C16H10ClN3O5
6-bromoindirubin-3'-oxime Mass : 356.17400
Formula : C16H10BrN3O2
alsterpaullone Mass : 293.277
Formula : C16H11N3O3
kenpaullone Mass : 327.181
Formula : C16H11BrN2O
N-[5-(1-benzyl-1H-1,2,3-triazol-4-yl)-1H-indazol-3-yl]-N(2),N(2)-dimethylglycinamide Mass : 375.436
Formula : C20H21N7O
1-azakenpaullone Mass : 328.163
Formula : C15H10BrN3O
CHIR-98014 Mass : 486.320
Formula : C20H17Cl2N9O2
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